Difference between revisions of "SuperSym"

Revision as of 22:44, 11 September 2009

SuperSym is a PyMOL plugin providing a large number of tools for visualization of space groups; unit cells; and symmetry axes, operators, and partners. Source code for version 1.0 is available from https://sourceforge.net/projects/supersym/ and displayed below.

Dependencies and Acknowledgments

Pre-v1.0 PyMOL may not display objects created by this plugin properly. Use at your own risk.

This plugin requires cctbx and numeric python.

Code for unit cell and symmetry axis building is borrowed from scripts created by Robert Campbell and Ralf W. Grosse-Kunstleve, available at http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/. Some of this code has been modified for use in SuperSym.

FindSurfaceResidues is utilized for some of SuperSym's graphics generation, with some modifications.

Installing SuperSym

To install SuperSym, first copy the text of source files to corresponding .py files or download them from SourceForge. Place SuperSymMenu.py in pymol/modules/pmg_tk/startup, and all other files in pymol/modules. This will make all of SuperSym's functions available through a drop-down menu in the PyMOL GUI

To use functions of SuperSym directly, without creating a drop-down menu, ignore SuperSymMenu.py and use the run command on the other files in PyMOL as you would for any other script.

Using SuperSym

The SuperSym dropdown menu on the PyMOL GUI provides the following options:

Default Symmetry Partner Set
Draw Unit Cell
Build Symmetry Partners >
- Cell [0,0,0] (default)
- Cell [x,y,z] (custom)
- 2x2x2 Block
- 3x3x3 Block
Coloring >
- Default Rainbow
- Select color for each operation
- Select one color for custom set of operations
Graphics >
- Lines
- Ribbon
- Sphere Surface (best for printing)
- Surface (high load render)
Symmetry Axes >
- Build Axes
Move symmetry partners
About
Help

Difference between revisions of "SuperSym"

Revision as of 22:44, 11 September 2009

Dependencies and Acknowledgments

Installing SuperSym

Using SuperSym

Navigation menu

Search

@@ Line 41: / Line 41: @@
 *About
 *Help
-==Source Files==
-File: SuperSym.py
-<source lang="python">
-from Tkinter import *
-import tkSimpleDialog
-import tkMessageBox
-import tkColorChooser
-import sys
-from pymol import stored, cmd, selector
-import math
-from cctbx import sgtbx, uctbx
-import numpy as N
-from numpy.linalg import *
-import draw_cell as draw_cell
-import draw_symops_cctbx as sym_axes
-'''
-symDialog: Dialog generator and command issuer for generating symmetry partners
-This function is called by SuperSymMenu when any symmetry partner generating option is
-selected. It creates dialog windows and receives user input for symmetry generation parameters.
-@app -- identifies the GUI interface to build dialog boxes onto.
-@mode -- determines specific treatment of symmetry building command
-'''
-def symDialog(app, mode):
-    prefix = tkSimpleDialog.askstring('Prefix',
-    'Enter desired prefix for these partners:', parent=app.root)
-    object = tkSimpleDialog.askstring('Object',
-    'Enter object to generate partners from:', parent=app.root)
-    if (mode == 0): #make default symmetry set in cell [0,0,0]
-        symset(prefix, object)
-    if (mode == 1): #make symmetry set in custom cell
-        cell = tkSimpleDialog.askstring('Cell',
-        'Enter lattice cell coordinates separated by commas (ex:x,y,z):', parent = app.root)
-        x,y,z = cell.split(',')
-        x,y,z = int(x),int(y),int(z)
-        symset(prefix, object, x, y, z)
-    if mode == 2: #make 2x2x2 block of symmetry sets
-        for i in range(2):
-            for j in range(2):
-                for k in range(2):
-                    symset(prefix, object, i, j, k)
-    if mode == 3: #make 3x3x3 block of symmetry sets
-        for i in range(-1,2):
-            for j in range(-1,2):
-                for k in range(-1,2):
-                    symset(prefix, object, i, j, k)
-    if mode == 4: #select individual partners by operation and cell
-        ops = get_operations(object)
-        opString = ""
-        for i in range(len(ops)):
-            opString = opString + str(i) + " : " + ops[i] + "\n"
-        opIndeces = tkSimpleDialog.askstring("Symmetry Operations", opString +
-        "Enter numbers of desired operations separated by commas (ex:0,2,9)", parent = app.root)
-        opListStrings = opIndeces.split(",")
-        opList = []
-        for op in opListStrings:
-            opList.append(int(op))
-        cell = tkSimpleDialog.askstring('Cell',
-        'Enter lattice cell coordinates separated by commas (ex:x,y,z):', parent = app.root)
-        x,y,z = cell.split(',')
-        x,y,z = int(x),int(y),int(z)
-        symset(prefix, object, x,y,z, opList)
-'''
-colorDialog: Dialog generator for coloring commands
-This function colors sets of symmetry partners defined by the user in the
-dialog which it generates.
-@app -- identifies root menu calling this function
-@mode -- determines coloring scheme to execute
-'''
-def colorDialog(app, mode):
-    prefix = tkSimpleDialog.askstring('Prefix',
-    'Enter the prefix of symmetry partners to color', parent = app.root)
-    if mode == 0: #standard rainbow by symmetry operation
-        colors = ["red", "orange", "yellow", "green", "blue", "purple",
-              "salmon", "grey", "pink", "teal", "brown", "br0", "aquamarine",
-              "deepolive", "dirtyviolet", "slate", "br4", "darksalmon", "br7",
-              "chocolate", "firebrick", "brightorange"]
-        for i in range(10):
-            try: #required because PyMOL inappropriately throws an exception
-                 #when the cmd.color() function colors no objects
-                cmd.color(colors[i], prefix + "0" + str(i) + "*")
-            except:
-                pass #allows us to move on to next symmetry operator
-        for i in range(10,20):
-            try: #required because PyMOL inappropriately throws an exception
-                 #when the cmd.color() function colors no objects
-                cmd.color(colors[i], prefix + str(i) + "*")
-            except:
-                pass #allows us to move on to next symmetry operator
-    if mode == 1: #specify for each symmetry operation
-        cmd.iterate_state(1, prefix + "*", "stored.tmpObject = model")
-        ops = get_operations(stored.tmpObject)
-        opString = ""
-        for i in range(len(ops)):
-            opString = opString + str(i) + " : " + ops[i] + "\n"
-        opIndeces = tkSimpleDialog.askstring("Symmetry Operations", opString +
-        "Enter numbers of desired operations separated by commas (ex:0,2,9) or all", parent = app.root)
-        if opIndeces == "all":
-            opList = []
-            for i in range(len(ops)):
-                opList.append(i)
-        else:
-            opList = opIndeces.split(",")
-        opStringList = opString.split("\n")
-        for i in opList:
-            tempColor = tkColorChooser.askcolor(title = "Color for " + opStringList[int(i)], parent = app.root)[0]
-            rgb = []
-            for value in tempColor:
-                value = float(value)
-                value = value/255
-                rgb.append(value)
-            cmd.set_color("tempColor", rgb)
-            try:
-                if int(i) < 10:
-                    cmd.color("tempColor", prefix + "0" + str(i) + "*")
-                if int(i) > 9:
-                    cmd.color("tempColor", prefix + str(i) + "*")
-            except:
-                pass
-    if mode == 2: #monochrome for a set of operations
-        cmd.iterate_state(1, prefix + "*", "stored.tmpObject = model")
-        ops = get_operations(stored.tmpObject)
-        opString = ""
-        for i in range(len(ops)):
-            opString = opString + str(i) + " : " + ops[i] + "\n"
-        opIndeces = tkSimpleDialog.askstring("Symmetry Operations", opString +
-        "Enter numbers of desired operations separated by commas (ex:0,2,9) or all", parent = app.root)
-        if opIndeces == 'all':
-            opList = []
-            for i in range(len(ops)):
-                opList.append(i)
-        else:
-            opList = opIndeces.split(",")
-        opStringList = opString.split("\n")
-        tempColor = tkColorChooser.askcolor(parent = app.root)[0]
-        rgb = []
-        for value in tempColor:
-            value = float(value)
-            value = value/255
-            rgb.append(value)
-        cmd.set_color("tempColor", rgb)
-        for i in opList:
-            try:
-                if int(i) < 10:
-                    cmd.color("tempColor", prefix + "0" + str(i) + "*")
-                if int(i) > 9:
-                    cmd.color("tempColor", prefix + str(i) + "*")
-            except:
-                pass
-'''
-graphicsDialog: Dialog generator for graphics commands
-This function sets visual representations for sets of symmetry partners.
-@app -- identifies root menu
-@mode -- determines type of representation to show
-'''
-def graphicsDialog(app, mode):
-    prefix = tkSimpleDialog.askstring('Prefix',
-    'Enter prefix of symmetry partners to display', parent = app.root)
-    cmd.hide("everything", prefix + "*")
-    if mode == 0: # show lines
-        cmd.show("lines", prefix + "*")
-    if mode == 1: # show ribbon
-        cmd.show("ribbon", prefix + "*")
-    if mode == 2: # sphere surface
-        objSel = prefix + "*"
-        findSurfaceResidues(objSel, 3.5, "surface")
-        cmd.set("sphere_scale", 1.8)
-        cmd.show("spheres", "surface")
-    if mode == 3: # regular surface
-        cmd.show("surface", prefix + "*")
-'''
-cellDialog: dialog proxy for draw_cell
-This function generates a unit cell representation
-FUTURE IMPLEMENTATIONS: select which lattice coordinates to generate unit cell for
-@app -- identifies root menu
-'''
-def cellDialog(app):
-    object = tkSimpleDialog.askstring('Object',
-    'Enter object to generate cell for:', parent = app.root)
-    if tkMessageBox.askyesno('3D Printing', 'Going to print this model?', parent = app.root):
-        draw_cell.draw_cell(object, 3.0)
-    else:
-        draw_cell.draw_cell(object)
-'''
-axesDialog: dialog proxy for draw_symops_cctbx
-This function generates one set of symmetry axes for a given object
-FUTURE IMPLEMENTATIONS: select individual axes to generate, attach to model for 3D printing,
-                        generate axes for multiple unit cells
-@app -- identifies root menu
-'''
-def axesDialog(app):
-    object = tkSimpleDialog.askstring('Object',
-    'Enter object to generate symmetry axes for:', parent = app.root)
-    if tkMessageBox.askyesno('3D Printing', 'Going to print this model?', parent = app.root):
-        sym_axes.draw_symops(object, 2.0)
-    else:
-        sym_axes.draw_symops(object)
-'''
-cellShiftInfo: displays info for using cell_shift hotkeys
-@app -- identifies root menu
-'''
-def cellShiftInfo(app):
-    tkMessageBox.showinfo('Cell Shifting',
-    "To shift a symmetry partner, simply click to select any part of it (select only one partner at a time). \n\n" +
-    "Next, hold ALT and press the numpad key corresponding to the axis direction you\'d like to move. \n\n" +
-    "Key assignments:\n" +
-    "A (x) axis: down--4, up--6 \n" +
-    "B (y) axis: down--2, up--8 \n" +
-    "C (z) axis: down--1, up--5", parent = app.root)
-    tkMessageBox.showwarning('Caution', 'Only attempt to shift symmetry partners created by SuperSym.'+
-                             'Attempting to shift any other object will result in errors.')
-def aboutInfo(app):
-    tkMessageBox.showinfo('About',
-                          'SuperSym v1.0\nDeveloped by Stuart Ballard (srballard@wisc.edu)\nDepartment of Biochemistry\n'+
-                          'University of Wisconsin-Madison', parent = app.root)
-def helpInfo(app):
-    tkMessageBox.showinfo('Help',
-                          'For documentation see http://pymolwiki.org/index.php/SuperSym', parent = app.root)
-'''
-symset: generates up to one full set of symmetry partners for a given object in a given lattice position
-. Obtain all essential symmetry information from CCTBX. This includes the space group, unit cell parameters,
-and fractional coordinates corresponding to symmetry operations.
-. Generate transformation matrices to translate coordinates from orthogonal to fractional, and back.
-.
-'''
-def symset(prefix = "sym", object = -1, x=0,y=0,z=0, opList = []):
-    if object == -1:
-        object = cmd.get_names()[0]
-    cell = [float(x),float(y),float(z)]
-    view = cmd.get_view()
-    cmd.show("lines", object)
-    sgInfo = cmd.get_symmetry(object)
-    raw_ops = []
-    for s in sgtbx.space_group_info(sgInfo[6]).group():
-        raw_ops.append(str(s))
-    if (len(opList) == 0):
-        for i in range(len(raw_ops)):
-            opList.append(i)
-    a,b,c,alpha,beta,gamma = sgInfo[0:6]
-    ca = math.cos(math.radians(alpha))
-    cb = math.cos(math.radians(beta))
-    cg = math.cos(math.radians(gamma))
-    sb = math.sin(math.radians(beta))
-    sg = math.sin(math.radians(gamma))
-    stored.fracToOrt = N.array([[a, b * cg, c * cb],
-                                [0.0, b * sg, c * (ca - cb * cg) / sg],
-                                [0.0, 0.0, c * sb * math.sqrt(1.0 - ((cb * cg - ca) / (sb * sg))**2)]])
-    stored.fracToOrt = stored.fracToOrt.transpose()
-    stored.ortToFrac = inv(stored.fracToOrt)
-    for i in opList:
-        try:
-            stored.tmpOp = raw_ops[i]
-        except:
-            print "Bad symmetry partner numbers. Try again."
-            quit()
-        if i > 9:
-            copy = prefix + str(i) + "_" + str(x) + "_" + str(y) + "_" + str(z)
-        else:
-            copy = prefix + "0" + str(i) + "_" + str(x) + "_" + str(y) + "_" + str(z)
-        cmd.copy(copy, object)
-        #COPIES COORDINATES OF EACH ATOM TO CORRESPONDING ONE IN GIVEN SYMMETRY PARTNER
-        cmd.alter_state(1, copy, "x,y,z = cmd.sym_partner([x,y,z], stored.tmpOp)")
-        #MOVES SYMMETRY PARTNER TO PROPER LATTICE COORDINATES AND CORRECTS FOR NATIVE LATTICE POSITION ERROR
-        stored.xSum,stored.ySum,stored.zSum = 0.0,0.0,0.0
-        atoms = cmd.count_atoms(copy)
-        cmd.iterate_state(1, copy, "stored.xSum = stored.xSum + x; stored.ySum = stored.ySum + y; stored.zSum = stored.zSum + z")
-        xMean = (stored.xSum / atoms)
-        yMean = (stored.ySum / atoms)
-        zMean = (stored.zSum / atoms)
-        xError, yError, zError = N.dot(N.array([xMean,yMean,zMean]), stored.ortToFrac)
-        dX,dY,dZ = -math.floor(xError) + cell[0], -math.floor(yError) + cell[1], -math.floor(zError) + cell[2]
-        cell_shift(copy,dX,dY,dZ, 0)
-    cmd.hide("everything", object)
-    cmd.set_view(view)
-def sym_partner(coords, op):
-    fracCoords = N.dot(N.array(coords), stored.ortToFrac)
-    op = op.replace("x", "(" + str(fracCoords[0]) + ")")
-    op = op.replace("y", "(" + str(fracCoords[1]) + ")")
-    op = op.replace("z", "(" + str(fracCoords[2]) + ")")
-    op = op.split(",")
-    for i in range(3):
-        index = op[i].find("/")
-        if index != -1:
-            if len(op[i]) == index + 2:
-                op[i] = op[i][0:index - 1] + str(float(op[i][index - 1]) / float(op[i][index + 1]))
-            else:
-                op[i] = op[i][0:index - 1] + str(float(op[i][index - 1]) / float(op[i][index + 1])) + op[i][index + 2:]
-        op[i] = eval(op[i])
-    return N.dot(N.array(op), stored.fracToOrt)
-def cell_shift_proxyX1():
-    cmd.iterate_state(1, "sele", "stored.tmpObject = model")
-    cell_shift(stored.tmpObject, 1,0,0)
-def cell_shift_proxyX2():
-    cmd.iterate_state(1, "sele", "stored.tmpObject = model")
-    cell_shift(stored.tmpObject, -1,0,0)
-def cell_shift_proxyY1():
-    cmd.iterate_state(1, "sele", "stored.tmpObject = model")
-    cell_shift(stored.tmpObject, 0,1,0)
-def cell_shift_proxyY2():
-    cmd.iterate_state(1, "sele", "stored.tmpObject = model")
-    cell_shift(stored.tmpObject, 0,-1,0)
-def cell_shift_proxyZ1():
-    cmd.iterate_state(1, "sele", "stored.tmpObject = model")
-    cell_shift(stored.tmpObject, 0,0,1)
-def cell_shift_proxyZ2():
-    cmd.iterate_state(1, "sele", "stored.tmpObject = model")
-    cell_shift(stored.tmpObject, 0,0,-1)
-def cell_shift(object, dX, dY, dZ, rename = 1):
-    if rename:
-        oldName = object.split("_")
-        oldPre = oldName[0]
-        oldX = int(oldName[1])
-        oldY = int(oldName[2])
-        oldZ = int(oldName[3])
-        newX = "_" + str(int(dX) + oldX)
-        newY = "_" + str(int(dY) + oldY)
-        newZ = "_" + str(int(dZ) + oldZ)
-        newName = oldPre + newX + newY + newZ
-        #if cmd.get_names().find(newName) != -1:
-        #    print "Symmetry partner already exists in destination position!"
-        #    quit()
-        cmd.set_name(object, newName)
-	object = newName
-    stored.shift = [float(dX),float(dY),float(dZ)]
-    stored.sgInfo = cmd.get_symmetry(object)
-    a,b,c,alpha,beta,gamma = stored.sgInfo[0:6]
-    ca = math.cos(math.radians(alpha))
-    cb = math.cos(math.radians(beta))
-    cg = math.cos(math.radians(gamma))
-    sb = math.sin(math.radians(beta))
-    sg = math.sin(math.radians(gamma))
-    stored.fracToOrt = N.array([[a, b * cg, c * cb],
-                                [0.0, b * sg, c * (ca - cb * cg) / sg],
-                                [0.0, 0.0, c * sb * math.sqrt(1.0 - ((cb * cg - ca) / (sb * sg))**2)]])
-    stored.fracToOrt = stored.fracToOrt.transpose()
-    stored.ortToFrac = inv(stored.fracToOrt)
-    cmd.alter_state(1, object, "x,y,z = cmd.cell_shift_helper([x,y,z],stored.shift)")
-def shift_and_copy(object, dX, dY, dZ):
-    oldName = object.split("_")
-    oldPre = oldName[0]
-    oldX = int(oldName[1])
-    oldY = int(oldName[2])
-    oldZ = int(oldName[3])
-    newX = "_" + str(int(dX) + oldX)
-    newY = "_" + str(int(dY) + oldY)
-    newZ = "_" + str(int(dZ) + oldZ)
-    copy = oldPre + newX + newY + newZ
-    if cmd.count_atoms(copy) != 0:
-        print "Symmetry partner already exists in destination position!"
-        quit()
-    cmd.copy(newName, object)
-    stored.shift = [float(dX),float(dY),float(dZ)]
-    stored.sgInfo = cmd.get_symmetry(object)
-    a,b,c,alpha,beta,gamma = stored.sgInfo[0:6]
-    ca = math.cos(math.radians(alpha))
-    cb = math.cos(math.radians(beta))
-    cg = math.cos(math.radians(gamma))
-    sb = math.sin(math.radians(beta))
-    sg = math.sin(math.radians(gamma))
-    stored.fracToOrt = N.array([[a, b * cg, c * cb],
-                                [0.0, b * sg, c * (ca - cb * cg) / sg],
-                                [0.0, 0.0, c * sb * math.sqrt(1.0 - ((cb * cg - ca) / (sb * sg))**2)]])
-    stored.fracToOrt = stored.fracToOrt.transpose()
-    stored.ortToFrac = inv(stored.fracToOrt)
-    cmd.alter_state(1, newName, "x,y,z = cell_shift_helper([x,y,z],stored.shift)")
-def cell_shift_helper(coords, shift):
-     fracCoords = N.dot(N.array(coords), stored.ortToFrac)
-     for i in range(3):
-         fracCoords[i] = fracCoords[i] + shift[i]
-     coords = N.dot(N.array(fracCoords), stored.fracToOrt)
-     return coords[0], coords[1], coords[2]
-def get_operations(object):
-    raw_ops = []
-    sgInfo = cmd.get_symmetry(object)
-    for s in sgtbx.space_group_info(sgInfo[6]).group():
-        raw_ops.append(str(s))
-    return raw_ops
-def get_orthogonalization_matrix(object, quiet = 0):
-    a,b,c,alpha,beta,gamma = cmd.get_symmetry(object)[0:6]
-    ca = math.cos(math.radians(alpha))
-    cb = math.cos(math.radians(beta))
-    cg = math.cos(math.radians(gamma))
-    sb = math.sin(math.radians(beta))
-    sg = math.sin(math.radians(gamma))
-    fracToOrt = N.array([[a, b * cg, c * cb],
-                                [0.0, b * sg, c * (ca - cb * cg) / sg],
-                                [0.0, 0.0, c * sb * math.sqrt(1.0 - ((cb * cg - ca) / (sb * sg))**2)]])
-    if not quiet:
-        print fracToOrt
-        print inv(fracToOrt)
-    return fracToOrt
-# -*- coding: utf-8 -*-
-# this function is borrowed from findSurfaceResidues script on PyMOL wiki
-def findSurfaceResidues(objSel="(all)", cutoff=2.5, selName = 0):
-	"""
-	findSurfaceResidues
-		finds those residues on the surface of a protein
-		that have at least 'cutoff' exposed A**2 surface area.
-	PARAMS
-		objSel (string)
-			the object or selection in which to find
-			exposed residues
-			DEFAULT: (all)
-		cutoff (float)
-			your cutoff of what is exposed or not.
-			DEFAULT: 2.5 Ang**2
-		asSel (boolean)
-			make a selection out of the residues found
-	RETURNS
-		(list: (chain, resv ) )
-			A Python list of residue numbers corresponding
-			to those residues w/more exposure than the cutoff.
-	"""
-	tmpObj="__tmp"
-	cmd.create( tmpObj, objSel + " and polymer");
-	cmd.set("dot_solvent");
-	cmd.get_area(selection=tmpObj, load_b=1)
-	# threshold on what one considers an "exposed" atom (in A**2):
-	cmd.remove( tmpObj + " and b < " + str(cutoff) )
-	stored.tmp_dict = {}
-	cmd.iterate(tmpObj, "stored.tmp_dict[(chain,resv)]=1")
-	exposed = stored.tmp_dict.keys()
-	exposed.sort()
-	cmd.select(selName, objSel + " in " + tmpObj )
-	cmd.delete(tmpObj)
-	return exposed
-</source>
-File: SuperSymMenu.py
-<source lang="python">
-from Tkinter import *
-import tkFileDialog
-from pymol import cmd, selector
-from SuperSym import *
-def __init__(self):
-    #MAIN
-    self.menuBar.addmenu('SuperSym','SuperSym')
-    #DEFAULT SET BUILD
-    self.menuBar.addmenuitem('SuperSym', 'command', 'Default Symmetry Partner Set',
-                             label = 'Default Symmetry Partner Set',
-                             command = lambda s = self: symDialog(s, 0))
-    #UNIT CELL BUILD
-    self.menuBar.addmenuitem('SuperSym', 'command', 'Draw Unit Cell',
-                             label = 'Draw Unit Cell',
-                             command = lambda s = self: cellDialog(s))
-    #SYM SUBMENU
-    self.menuBar.addcascademenu('SuperSym', 'Build Symmetry Partners')
-    self.menuBar.addmenuitem('Build Symmetry Partners', 'command', 'Cell [0,0,0] (default)',
-                             label = 'Cell [0,0,0] (default)',
-                             command = lambda s = self: symDialog(s, 0))
-    self.menuBar.addmenuitem('Build Symmetry Partners', 'command', 'Cell [x,y,z] (custom)',
-                             label = 'Cell [x,y,z] (custom)',
-                             command = lambda s = self: symDialog(s, 1))
-    self.menuBar.addmenuitem('Build Symmetry Partners', 'command', '2x2x2 Block',
-                             label = '2x2x2 Block',
-                             command = lambda s = self: symDialog(s, 2))
-    self.menuBar.addmenuitem('Build Symmetry Partners', 'command', '3x3x3 Block',
-                             label = '3x3x3 Block',
-                             command = lambda s = self: symDialog(s, 3))
-    self.menuBar.addmenuitem('Build Symmetry Partners', 'command', 'By Partner',
-                             label = 'By Partner',
-                             command = lambda s = self: symDialog(s, 4))
-    #COLOR SUBMENU
-    self.menuBar.addcascademenu('SuperSym', 'Coloring')
-    self.menuBar.addmenuitem('Coloring', 'command', 'Default Rainbow',
-                             label = 'Default Rainbow',
-                             command = lambda s = self: colorDialog(s, 0))
-    self.menuBar.addmenuitem('Coloring', 'command', 'Select color for each operation',
-                             label = 'Select color for each operation',
-                             command = lambda s = self: colorDialog(s, 1))
-    self.menuBar.addmenuitem('Coloring', 'command', 'Select one color for custom set of operations',
-                             label = 'Select one color for custom set of operations',
-                             command = lambda s = self: colorDialog(s, 2))
-    #GRAPHICS SUBMENU
-    self.menuBar.addcascademenu('SuperSym', 'Graphics')
-    self.menuBar.addmenuitem('Graphics', 'command', 'Lines',
-                             label = 'Lines',
-                             command = lambda s = self: graphicsDialog(s, 0))
-    self.menuBar.addmenuitem('Graphics', 'command', 'Ribbon',
-                             label = 'Ribbon',
-                             command = lambda s = self: graphicsDialog(s, 1))
-    self.menuBar.addmenuitem('Graphics', 'command', 'Sphere Surface (best for printing)',
-                             label = 'Sphere Surface (best for printing)',
-                             command = lambda s = self: graphicsDialog(s, 2))
-    self.menuBar.addmenuitem('Graphics', 'command', 'Surface (high load render)',
-                             label = 'Surface (high load render)',
-                             command = lambda s = self: graphicsDialog(s, 3))
-    #SYM AXES SUBMENU
-    self.menuBar.addcascademenu('SuperSym', 'Symmetry Axes')
-    self.menuBar.addmenuitem('Symmetry Axes', 'command', 'Build Axes',
-                             label = 'Build Axes',
-                             command = lambda s = self: axesDialog(s))
-    #ADD OTHER SYMMETRY AXES OPTION HERE
-    self.menuBar.addmenuitem('SuperSym', 'command', 'Move symmetry partners',
-                             label = 'Move symmetry partners',
-                             command = lambda s = self: cellShiftInfo(s))
-    self.menuBar.addmenuitem('SuperSym', 'command', 'About',
-                             label = 'About',
-                             command = lambda s = self: aboutInfo(s))
-    self.menuBar.addmenuitem('SuperSym', 'command', 'Help',
-                             label = 'Help',
-                             command = lambda s = self: helpInfo(s))
-    cmd.cell_shift = cell_shift
-    cmd.get_operations = get_operations
-    cmd.get_matrix = get_orthogonalization_matrix
-    cmd.symset = symset
-    cmd.sym_partner = sym_partner
-    cmd.cell_shift_helper = cell_shift_helper
-    cmd.set_key("ALT-6", cell_shift_proxyX1)
-    cmd.set_key("ALT-4", cell_shift_proxyX2)
-    cmd.set_key("ALT-8", cell_shift_proxyY1)
-    cmd.set_key("ALT-2", cell_shift_proxyY2)
-    cmd.set_key("ALT-5", cell_shift_proxyZ1)
-    cmd.set_key("ALT-1", cell_shift_proxyZ2)
-</source>
-File: draw_cell.py
-<source lang="python">
-#original code written by Robert Campbell
-#modified by Stuart Ballard
-from cctbx import uctbx, sgtbx
-from pymol.cgo import *
-from pymol import cmd
-from pymol.vfont import plain
-def set_to_zero(a):
-  if abs(a) < 1e-10:
-    a=0
-  return a
-def draw_cell(obj,radius=1.0,mode=0):
-  """
-  From pymol issue the "run draw_cell.py" command to load the script,
-  then issue the "draw_cell(object,<optional radius>)" command
-  to actually run it and create the cgo object showing the unit cell
-  border for the space group specified by molecular object 'object'.
-  e.g. load 1avv.pdb
-       run draw_cell.py
-       draw_cell 1avv 0.5   (or draw_cell('1avv',.5))
-  see also help(draw_cell_param) to draw the cell border for
-  user-defined cell dimensions (i.e. not loaded from a pdb file)
-  See also "help(draw_cell_param) to draw the cell border by
-  specifying the unit cell parameters directly (i.e. not loaded from
-  a pdb file).
-  """
-  radius=float(radius)
-  cell_info=cmd.get_symmetry(obj)
-  draw_cell_param(cell_info[0:6],radius,mode)
-def draw_cell_param(cell_param_list,radius=1.0,mode=0):
-  """
-  If you wish to draw the unit cell border for any cell without the
-  need to load a pdb file, then do this:
-  e.g. run draw_cell.py
-       draw_cell_param((45.2,45.2,70.8,90.,90.,120.),0.5)
-  to generate the cell border for this trigonal space group "p 31 2 1"
-  with a radius of 0.5A.  Labels for the origin, and A, B and C axes
-  will appear as well.  The perimeter of the cell is colored with the
-  RGB components corresponding to the A,B,C components.
-  """
-  U=uctbx.unit_cell((cell_param_list))
-  vert_000 = map(set_to_zero,U.orthogonalize((0.,0.,0)))
-  vert_100 = map(set_to_zero,U.orthogonalize((1.,0.,0)))
-  vert_010 = map(set_to_zero,U.orthogonalize((0.,1.,0)))
-  vert_001 = map(set_to_zero,U.orthogonalize((0.,0.,1)))
-  vert_110 = map(set_to_zero,U.orthogonalize((1.,1.,0)))
-  vert_011 = map(set_to_zero,U.orthogonalize((0.,1.,1)))
-  vert_101 = map(set_to_zero,U.orthogonalize((1.,0.,1)))
-  vert_111 = map(set_to_zero,U.orthogonalize((1.,1.,1)))
-#  vert_000 = map(None,U.orthogonalize((0.,0.,0)))
-#  vert_100 = map(None,U.orthogonalize((1.,0.,0)))
-#  vert_010 = map(None,U.orthogonalize((0.,1.,0)))
-#  vert_001 = map(None,U.orthogonalize((0.,0.,1)))
-#  vert_110 = map(None,U.orthogonalize((1.,1.,0)))
-#  vert_011 = map(None,U.orthogonalize((0.,1.,1)))
-#  vert_101 = map(None,U.orthogonalize((1.,0.,1)))
-#  vert_111 = map(None,U.orthogonalize((1.,1.,1)))
-  #print vert_000
-  #CYLINDER = ['CYLINDER']
-  #radius = [0.2]
-  #print radius
-  cell = []
-  cell.append(CYLINDER)
-  cell = cell + vert_000 + vert_100 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_000 + vert_010 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_000 + vert_001 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_100 + vert_110 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_100 + vert_101 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_010 + vert_110 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_010 + vert_011 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_001 + vert_101 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_001 + vert_011 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_110 + vert_111 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_101 + vert_111 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(CYLINDER)
-  cell = cell + vert_011 + vert_111 + [radius] + [1,1,1] + [1,1,1]
-  cell.append(SPHERE)
-  cell = cell + vert_000 + [radius]
-  cell.append(SPHERE)
-  cell = cell + vert_001 + [radius]
-  cell.append(SPHERE)
-  cell = cell + vert_010 + [radius]
-  cell.append(SPHERE)
-  cell = cell + vert_011 + [radius]
-  cell.append(SPHERE)
-  cell = cell + vert_100 + [radius]
-  cell.append(SPHERE)
-  cell = cell + vert_101 + [radius]
-  cell.append(SPHERE)
-  cell = cell + vert_110 + [radius]
-  cell.append(SPHERE)
-  cell = cell + vert_111 + [radius]
-  cmd.load_cgo(cell,"cell")
-  #return cell
-  if mode == 1:
-    text = [COLOR, 1.0, 0.0, 1.0,]
-  #wire_text(text,plain,[-5.,-5.,-1],'Origin',[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]])
-  #wire_text(text,plain,map(None,U.orthogonalize((1.05,0.0,0.0))),'A',[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]])
-  #wire_text(text,plain,map(None,U.orthogonalize((0.0,1.05,0.0))),'B',[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]])
-  #wire_text(text,plain,map(None,U.orthogonalize((0.0,0.0,1.05))),'C',[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]])
-    cyl_text(text,plain,[-5.,-5.,-1],'Origin',0.20,axes=[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]],color=[1.0,0.0,1.0])
-    cyl_text(text,plain,map(None,U.orthogonalize((1.05,0.0,0.0))),'A',0.20,axes=[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]],color=[1.0,0.0,0.0])
-    cyl_text(text,plain,map(None,U.orthogonalize((0.0,1.05,0.0))),'B',0.20,axes=[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]],color=[0.0,1.0,0.0])
-    cyl_text(text,plain,map(None,U.orthogonalize((0.0,0.0,1.05))),'C',0.20,axes=[[3.0,0.0,0.0],[0.0,3.0,0.0],[0.0,0.0,3.0]],color=[0.0,0.0,1.0])
-    cmd.load_cgo(text,'text')
-cmd.extend("draw_cell",draw_cell)
-</source>
-File: draw_symops_cctbx.py
-<source lang="python">
-#! /usr/bin/env python
-# Copyright (c) 2004 Robert L. Campbell
-from cctbx import uctbx, sgtbx
-#import string, math
-from pymol.cgo import *
-from pymol import cmd
-from all_axes_new import get_all_axes
-import numpy as N
-#import numarray as N
-print "Finished importing for draw_symops_cctbx.py"
-def set_to_zero(a):
-  if abs(a) < 1e-10:
-    a=0
-  return a
-def draw_symbol(start,end,symb,color,radius=0.2):
-  degtorad = N.pi/180.
-  costhirty = N.cos(30.0*degtorad)
-  sinthirty = N.sin(30.0*degtorad)
-  symb_obj = []
-  if symb == '2' or symb == '2^1':
-    pass
-  elif symb == '3' or symb == '3^1' or symb == '3^2':
-    symb_obj = [ BEGIN, TRIANGLES, COLOR ] + color
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([radius, 0, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([-radius*sinthirty, radius*costhirty, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([-radius*sinthirty, -radius*costhirty, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([radius, 0, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([-radius*sinthirty, radius*costhirty, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([-radius*sinthirty, -radius*costhirty, 0]))[0].tolist()
-    symb_obj.append(END)
-  elif symb == '4' or symb == '4^1' or symb == '4^2' or symb == '4^3':
-    symb_obj = [ BEGIN, TRIANGLES, COLOR ] + color
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([radius, radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([-radius, radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([-radius, -radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([radius, radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([radius, -radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([start]) + N.array([-radius, -radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([radius, radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([-radius, radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([-radius, -radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([radius, radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([radius, -radius, 0]))[0].tolist()
-    symb_obj.append(VERTEX)
-    symb_obj = symb_obj + (N.array([end]) + N.array([-radius, -radius, 0]))[0].tolist()
-    symb_obj.append(END)
-  elif symb == '6' or symb == '6^1' or symb == '6^2' or symb == '6^3' or symb == '6^4' or symb == '6^5':
-    # hexagons still need to be created :)
-    pass
-  return symb_obj
-def draw_symops(obj,radius=0.2,extension=0):
-  """
-  From pymol issue the "run draw_symops_cctbx.py" command to load the script,
-  then issue the "draw_symops(object,<optional radius>,<optional extension>)" command
-  to actually run it and create the cgo object.
-  e.g. load 1avv.pdb
-       run draw_symops_cctbx.py
-       draw_symops 1avv, 0.5, .2
-         or draw_symops('1avv',.5,.2)
-         or draw_symops 1avv, radius=.5, extension=.2
-  The different axis types appear as different objects on the PyMOL menu so they can be turned
-  on and off individually.
-  See also help(draw_symops_param) to draw operators by specifying the space group
-  and cell dimensions directly (i.e. not loaded from a pdb file)
-  The 'extension' parameter is a fractional increase in the length of each symmetry
-  operator axis drawn.  i.e. a value of 0 is the default and a value of .2 increases
-  the length by 20% at each end
-  """
-  radius=float(radius)
-  extension=float(extension)
-  cell_info=cmd.get_symmetry(obj)
-  draw_symops_param(cell_info[0:6],cell_info[6],radius,extension)
-def draw_symops_param(cell_param_list,sg,radius=0.2,extension=0):
-  """
-  If you wish to draw the symmetry operators for any cell without the need to load a
-  pdb file, then do this:
-  e.g. run draw_symops_cctbx.py
-       draw_symops_param((45.2,45.2,70.8,90.,90.,120.),'p3121',0.5,0.1)
-  to generate the symmetry operators for this trigonal space group "p 31 2 1"
-  of radius .5 with 10% added as an extension at each end.
-  """
-  radius=float(radius)
-  extension=float(extension)
-  U=uctbx.unit_cell((cell_param_list))
-#rotation axes
-#    "2" "yellow",
-#    "3" "orange",
-#    "4" "mauve",
-#    "6" "purple",
-#screw axes (all sub_1 axes are green)
-#    "21" "green",
-#    "31" "green",
-#    "32" "lime",
-#    "41" "green",
-#    "42" "cyan",
-#    "43" "iceblue",
-#    "61" "green",
-#    "62" "silver",
-#    "63" "cyan",
-#    "64" "iceblue",
-#    "65" "blue",
-  color = {
-    "2" : [1.0, 1.0, 0.0],
-    "3" : [1.0, 0.5, 0.0],
-    "4" : [1.0, 0.5, 1.0],
-    "6" : [1.0, 0.0, 1.0],
-    "2^1" : [0.0, 1.0, 0.0],
-    "3^1" : [0.0, 1.0, 0.0],
-    "3^2" : [0.5, 1.0, 0.5],
-    "4^1" : [0.0, 1.0, 0.0],
-    "4^2" : [0.0, 1.0, 1.0],
-    "4^3" : [0.5, 0.5, 1.0],
-    "6^1" : [0.0, 1.0, 0.0],
-    "6^2" : [0.8, 0.8, 0.8],
-    "6^3" : [0.0, 1.0, 1.0],
-    "6^4" : [0.5, 0.5, 1.0],
-    "6^5" : [0.0, 0.0, 1.0],
-    }
-  sg = sg.upper()
-  symop_axes = get_all_axes(sg,extension=extension)
-  #CYLINDER = 'CYLINDER'
-  ax_obj = {}
-  #vert_obj = []
-  #debug_out = open('debug.log','w')
-  if symop_axes:
-    for i in range(len(symop_axes)):
-      #print symop_axes[i]
-      start = map(set_to_zero,U.orthogonalize(map(None,symop_axes[i]['start'])))
-      end = map(set_to_zero,U.orthogonalize(map(None,symop_axes[i]['end'])))
-###############################################################################
-# Tried rounding off start and end values in order to understand why axes go
-# missing in the drawing, but seem to be present in the cgo.  Doesn't help!
-# e.g. for space group 'p23' one of the 3-fold rotations is missing (0,0,0 -> x,-x,x)
-# changing one cell axis to something ever so slightly different recovers the axis
-# e.g. set cell to be (30.00001,30.,30.,90.,90.,90) and it works!
-#    start = map(lambda x: round(x,3),U.orthogonalize(symop_axes[i]['start']))
-#    end = map(lambda x: round(x,3),U.orthogonalize(symop_axes[i]['end']))
-###############################################################################
-      color_ax = color[symop_axes[i]['symb']]
-      symb_ax = symop_axes[i]['symb']
-      #print "axis: ",symb_ax, start, end
-      if ax_obj.has_key(symb_ax):
-        ax_obj[symb_ax].append(CYLINDER)
-      else:
-        ax_obj[symb_ax] = [CYLINDER]
-      ax_obj[symb_ax] = ax_obj[symb_ax] + start + end + [radius]
-      ax_obj[symb_ax] = ax_obj[symb_ax] + color[symb_ax] + color[symb_ax]
-      ax_obj[symb_ax] = ax_obj[symb_ax] + draw_symbol(start,end,symb_ax,color[symb_ax],radius*6.)
-#  #######################################################################################
-#    # Debugging output to try to understand why some axes go missing in the drawing.
-#    # They don't appear to be missing from the cgo object, though!
-#    for xxx in ax_obj[symb_ax]:
-#      if xxx == 9.0:
-#        #print "\n\n",xxx
-#        xxx = "\n\n" + str(xxx) + " "
-#        debug_out.write(xxx)
-#      else:
-#        #print xxx
-#        #xxx = "\n" + str(xxx) + " "
-#        xxx = str(xxx) + " "
-#        debug_out.write(xxx)
-#      #print ax_obj[symb_ax]
-#  debug_out.write("\n\n")
-#  big_string = str(ax_obj)
-#  debug_out.write(big_string)
-#  # End of debugging output
-#  #######################################################################################
-  else:
-    print "\nNo symmetry axes found for this space group: %s\n" % sg
-  for key in ax_obj.keys():
-    name=sg + "_" + key
-    cmd.load_cgo(ax_obj[key],name)
-    #debug_out.write("\n\n" + key + "\n" + str(ax_obj[key]))
-  #return ax_obj
-cmd.extend("draw_symops",draw_symops)
-#cmd.extend("draw_symops_param",draw_symops_param)
-</source>
-File: all_axes_new.py
-<source lang="python">
-#! /usr/bin/env python
-# List all axes in the unit cell.
-# usage:
-#   python all_axes.py     - show axes for the 230 reference settings.
-#   python all_axes.py P2  - show axes for (e.g.) space group P2
-# RWGK = Ralf W. Grosse-Kunstleve
-# RWGK Some further refinement is required:
-# RWGK   - List only the axes of highest order (e.g. only 4, not 4 and 2).
-# RWGK   - List only the axes with the smallest intrinsic component
-# RWGK     (e.g. list only 3(1), not both 3(1) and 3(2)).
-# RWGK See also: comment regarding shift_range below.
-from cctbx import sgtbx
-#from cctbx.misc.python_utils import list_plus
-import numpy as N
-import string, re
-def list_plus(lhs, rhs):
-  return [l + r for l, r in zip(lhs, rhs)]
-def list_minus(lhs, rhs):
-  return [l - r for l, r in zip(lhs, rhs)]
-def list_multiplies(lhs, rhs):
-  return [l * r for l, r in zip(lhs, rhs)]
-def list_divides(lhs, rhs):
-  return [l / r for l, r in zip(lhs, rhs)]
-def list_modulus(lhs, rhs):
-  return [l % r for l, r in zip(lhs, rhs)]
-def list_dot_product(lhs, rhs=0):
-  if (rhs == 0): rhs = lhs
-  result = 0
-  for l, r in zip(lhs, rhs): result += l * r
-  return result
-def str_ev(EV):
-  return "[%d,%d,%d]" % EV
-###def fract_2_dec(fraction):
-###  list = fraction.split('/')
-###  if len(list) == 2 and list[1] != 0:
-###    decimal = string.atof(list[0])/string.atof(list[1])
-###  else:
-###    decimal = string.atof(fraction)
-###  return decimal
-def rlc_RTMxAnalysis(M):
-  r_info = sgtbx.rot_mx_info(M.r())
-  t_info = sgtbx.translation_part_info(M)
-  t_intrinsic = t_info.intrinsic_part().mod_positive().as_double()
-  t_shift = t_info.origin_shift().mod_positive().as_double()
-  #End = list_plus(Start + map(None,r_info.ev()))
-####debug
-###  trans = 0
-###  length = 0
-####debug
-  #if (r_info.type() == 1):
-  if (r_info.type() < 2):
-    #(rt, start, end) = ('1',(0,0,0),(0,0,0))
-    return None
-  #elif (r_info.type() == -1):
-  #  (rt, start, end) = (str(r_info.type()),t_shift,())
-  elif (abs(r_info.type()) == 2):
-    trans = reduce(lambda x,y:x+y,t_intrinsic)
-    if trans == 0:
-      maxr = max([abs(x) for x in r_info.ev()])
-      r = [float(x)/maxr for x in r_info.ev()]
-      (rt, start, end) = (str(r_info.type()),t_shift,tuple(list_plus(t_shift,r)))
-      #(rt, start, end) = (str(r_info.type()),t_shift,tuple(list_plus(t_shift,r_info.ev())))
-    else:
-      maxr = max([abs(x) for x in r_info.ev()])
-      r = [float(x)/maxr for x in r_info.ev()]
-      (rt, start, end) = (str(r_info.type())+"^1",t_shift,tuple(list_plus(t_shift,r)))
-      #(rt, start, end) = (str(r_info.type())+"^1",t_shift,tuple(list_plus(t_shift,r_info.ev())))
-  elif (r_info.type() == 3):
-    if (r_info.sense() >= 0) :
-      # ignore opposite sense of rotation axes since they superimpose
-      trans = N.sqrt(reduce(lambda x,y:x+y,(map(lambda x,y:(y-x)*(y-x),(0,0,0),t_intrinsic))))
-#      trans = N.sqrt(t_intrinsic[0]**2 + t_intrinsic[1]**2 + t_intrinsic[2]**2)
-      if trans == 0:
-        maxr = max([abs(x) for x in r_info.ev()])
-        r = [float(x)/maxr for x in r_info.ev()]
-# fudge to make sure that PyMOL actually draws the axis (move it slightly off [1,-1,1]) !!!
-        r[0] = r[0]*1.000001
-        (rt, start, end) = (str(r_info.type()),t_shift,tuple(list_plus(t_shift,r)))
-        #(rt, start, end) = (str(r_info.type()),t_shift, tuple(list_plus(t_shift,r_info.ev())))
-      else:
-        maxr = max([abs(x) for x in r_info.ev()])
-        r = [float(x)/maxr for x in r_info.ev()]
-        #(rt, start, end) = (str(r_info.type())+ "^" + subscript ,t_shift,tuple(list_plus(t_shift,r)))
-        (start, end) = (t_shift,tuple(list_plus(t_shift,r)))
-        length = N.sqrt(reduce(lambda x,y:x+y,(map(lambda x,y:(y-x)*(y-x),start, end))))
-#  r_info.sense() for 3^1 and 3^2 seems always to be "1" ???
-#        if r_info.sense() < 0:
-#          subscript = str(1-r_info.sense())
-#        else:
-#          subscript = str(r_info.sense())
-# use ratio of trans to length to get the correct axis symbol:
-# fudged the value to get the right numbers. (using length/2., rather than length/3.)
-        if trans < length*0.5 :
-          subscript = '1'
-        else:
-          subscript = '2'
-        rt = str(r_info.type())+ "^" + subscript
-        #(rt, start, end) = (str(r_info.type()) + "^" + subscript,t_shift, tuple(list_plus(t_shift,r_info.ev())))
-###        print "Type, sense, Start, End, length, trans", rt, r_info.sense(), start, end, length, trans
-#        print "type: %s, sense: %s, trans: %s, length: %s," % (r_info.type(), r_info.sense(), trans, length)
-#        print "(rt, start, end)", (rt,start,end)
-    else:
-      return None
-  #return (r_info.type(),r_info.ev(), t_intrinsic, t_shift)
-  elif (r_info.sense() > 0):
-    # ignore opposite sense of rotation axes since they superimpose
-    trans = reduce(lambda x,y:x+y,t_intrinsic)
-    if trans == 0:
-      maxr = max([abs(x) for x in r_info.ev()])
-      r = [float(x)/maxr for x in r_info.ev()]
-      (rt, start, end) = (str(r_info.type()),t_shift,tuple(list_plus(t_shift,r)))
-      #(rt, start, end) = (str(r_info.type()),t_shift, tuple(list_plus(t_shift,r_info.ev())))
-    else:
-      maxr = max([abs(x) for x in r_info.ev()])
-      r = [float(x)/maxr for x in r_info.ev()]
-      subscript =  str(int(trans*r_info.type()+.5))  # add 0.5 to fix rounding errors
-      (rt, start, end) = (str(r_info.type())+ "^" + subscript ,t_shift,tuple(list_plus(t_shift,r)))
-      #(rt, start, end) = (str(r_info.type()) + "^" + subscript,t_shift, tuple(list_plus(t_shift,r_info.ev())))
-  #return (r_info.type(),r_info.ev(), t_intrinsic, t_shift)
-  else:
-    return None
-#  print "type: %s, sense: %s, trans: %s, length: %s," % (r_info.type(), r_info.sense(), trans, length),
-#  print "(rt, start, end)", (rt,start,end)
-  return (rt, start, end)
-def get_all_axes(space_group_symbol=None, space_group_info=None, extension=0):
-  assert space_group_symbol is None or space_group_info is None
-  shift_range = 1 # RWGK Works for the 230 reference settings; it is not
-          # RWGK clear to me (rwgk) what value is needed in general.
-  if (space_group_symbol is not None):
-    space_group_info = sgtbx.space_group_info(symbol=space_group_symbol)
-  #space_group_info.show_summary()
-  axes_dict = {}
-  for smx in space_group_info.group():
-    r = smx.r()
-    t = smx.t()
-    shift = [0,0,0]
-    for shift[0] in range(-shift_range,shift_range+1):
-      for shift[1] in range(-shift_range,shift_range+1):
-        for shift[2] in range(-shift_range,shift_range+1):
-          ts = t.plus(sgtbx.tr_vec(shift, 1)).new_denominator(t.den())
-          m = sgtbx.rt_mx(r, ts)
-          #print m
-          rtmxanal = rlc_RTMxAnalysis(m)
-          #print r, t, shift, ts, m
-          if rtmxanal:
-            #print rtmxanal
-            axes_dict[rtmxanal] = 0
-  axes_list = axes_dict.keys()
-  axes_list.sort()
-  # reject nonenantiomorphic space groups
-  if len(axes_list) > 0 and not re.compile("[A-z]").search(space_group_symbol[1:]):
-    try:
-      sgtbx.space_group_info(space_group_symbol).show_summary(),
-      #print len(axes_list), space_group_symbol
-    except:
-      print space_group, space_group_symbol
-      print
-      sys.exit(1)
-    axes = []
-    for a in axes_list:
-      if len(a) == 3 and len(a[1]) == 3 and len(a[2]) == 3:
-        tmp_dict = {}
-        print "%4s %7.4f %7.4f %7.4f    %7.4f %7.4f %7.4f " % (a[0],a[1][0],a[1][1],a[1][2],a[2][0],a[2][1],a[2][2])
-        tmp_dict['symb'] = a[0]
-        start_array = N.asarray(a[1])
-        end_array = N.asarray(a[2])
-        start_vec = start_array - (end_array - start_array)*extension
-        end_vec = end_array + (end_array - start_array)*extension
-        tmp_dict['start'] = start_vec
-        tmp_dict['end'] = end_vec
-#rlc#        tmp_dict['start'] = a[1]
-#rlc#        tmp_dict['end'] = a[2]
-        axes.append(tmp_dict)
-      else:
-        print a
-  else:
-    return None
-  return axes
-if (__name__ == "__main__"):
-  import sys
-  if (len(sys.argv) == 1):
-    for i in range(230):
-      get_all_axes(i + 1)
-  else:
-    for symbol in sys.argv[1:]:
-      get_all_axes(symbol)
-</source>
 [[Category:Plugins]]
 [[Category:Script_Library]]
 [[Category:Math_Scripts]]