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| | {| class="jtable" style="float: left; width: 90%;" | | {| class="jtable" style="float: left; width: 90%;" |
| | |+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates | | |+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates |
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| | + | ! New Script |
| | + | | [[TMalign]] is a wrapper for the TMalign program |
| | + | |- |
| | + | ! Gallery Updates |
| | + | | The [[Gallery|gallery]] has been updated to include a few new ideas and scripts for rendering |
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| | ! New Script | | ! New Script |
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| | | [[propka]]: Fetches the pka values for your protein from the [http://propka.ki.ku.dk/ propka] server. [[propka]] generates a pymol command file that make pka atoms, color and label them according to your protein. Inspection is made easy by grouping the pka atoms in the pymol menu. | | | [[propka]]: Fetches the pka values for your protein from the [http://propka.ki.ku.dk/ propka] server. [[propka]] generates a pymol command file that make pka atoms, color and label them according to your protein. Inspection is made easy by grouping the pka atoms in the pymol menu. |
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| − | ! New Script | + | ! Older News |
| − | | [[PluginDirectory]]: How to set up a personal plugin directory
| + | | See [[Older_News|Older News]]. |
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| − | ! New Script
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| − | | Add focal blur to images [[FocalBlur]].
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| − | |-
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| − | ! New Script
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| − | | Visualize VDW clashes with [[show bumps]]
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| − | |-
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| − | ! New Plugin
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| − | | Color by [[DSSP]] or [[Stride]] secondary structure assignment
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| − | ! New Script
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| − | | There is a new script to calculate the [[Radius of gyration]]
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| − | ! New Command
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| − | | [[Map_set]] Performs a given operation on a map: can create consensus volumes, for example.
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| − | |-
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| − | ! New Script
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| − | | [[ColorByDisplacement]] Do an (specified) alignment of residues between an open and closed form of a protein. Calculates the distance displacement between each residue and saves it as its b-factor. Then it color according to the b-factor. Quite neat feature for rotation axis in proteins.
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| − | |-
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| − | ! New Script
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| − | | [[DisplacementMap]] Calculates CA-CA distances between Open and Closed form of protein. Output best suggestions for site-directed mutagenesis for EPR/FRET experiments. Make distance matrix file, and output a gnuplot plot file for easy visualisation of interesting residues. Parses best suggestions back to pymol, for visual inspections.
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| − | |-
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| − | ! New Script
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| − | | Two new scripts: [[AAindex]] and [[Sidechaincenters]]
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| − | |-
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| − | ! New Plugin
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| − | | [[CAVER_2.0]] update to the CAVER plugin.
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| − | |-
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| − | ! New Script
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| − | | [[AngleBetweenHelices]] calculates the angle between two helices.
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| − | |-
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| − | ! Search
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| − | | [[GoogleSearch]] widget fixed.
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| − | |-
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| − | ! New Script
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| − | | [[Spectrumany]] creates color gradients with arbitrary color sequences.
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| − | |-
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| − | ! New Script
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| − | | [[BbPlane]] will draw CGO planes across the backbone highlighting planarity of arrangement.
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| − | |-
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| − | ! New Script
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| − | | [[Center Of Mass]] has been re-written to calculate either the center-of-geometry or (mass-weighted) center-of-mass for a given selection and represents that selection as a pseudoatom (rather than a CGO sphere).
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| − | |-
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| − | ! New Script
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| − | | [[Jump]] is a tool for jumping from one frame to another when you have a movie, MD simulation, or multiple models loaded into PyMOL.
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| − | |-
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| − | ! New Scripts
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| − | | [[ResDe]] is a suite of programs designed to assist crystallographers in defining user defined hydrogen bond distance restraints, which can be helpful when refining low-resolution structures.
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| − | |-
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| − | ! New Script
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| − | | See [[BiologicalUnit]], for a workaround to the buggy [[Symexp]] command or if you just want to learn more about symmetry expansion in PyMOL.
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| − | |-
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| − | ! New Script
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| − | | See [[Supercell]], the new script for making XxYxZ supercells.
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| − | |-
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| − | ! New Script
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| − | | See [[Split_Object_Along_Axis]], for a script that allows one to select a bond, and then generate 2 selections: one for the selection of all atoms that are on one side of this bond, and the other selection for the atoms on the other side of the bond.
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| − | |-
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| − | ! New Script
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| − | | See [[Consistent_View/_Map_Inspect]], which is a toolkit for rapidly inspecting multiple maps and models. | |
| − | |-
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| − | ! Server updates
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| − | | The underlying servers upon which the PyMOLWiki runs were upgraded over the weekend. We are now fully functional. A '''deep''' thanks to [http://www.bitgnome.net BitGnome] for donating time and hardware for the PyMOL project.
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| − | |-
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| − | ! fetch_host setting
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| − | | [[Fetch_Host]] has been added to allow users to download PDBs from their PDB server (pdb, pdb euro, or pdb japan) of choice.
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| − | |-
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| − | ! Fetch
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| − | | [[Fetch]] has been updated to also load electron density maps.
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| − | ! Schrodinger Buys PyMOL
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| − | | Schrodinger has purchased PyMOL. Development, support and open-source fun to continue! Read about the [http://www.schrodinger.com/news/47/ sale].
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| − | |-
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| − | ! User Movie
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| − | | One of our users has posted another [http://www.youtube.com/watch?v=eQWw6x3fLF0 interesting movie], images from which were created with PyMOL.
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| − | |-
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| − | ! New setting
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| − | | [[surface_cavity_mode]] to change how PyMOL displays cavities.
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| − | |-
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| − | ! Search fixed.
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| − | | Thanks to a eagle-eyed user, our search has been fixed. Please let us know if you have any search-related problems.
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| − | |-
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| − | ! New Command
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| − | | [[Cache]]—stores information on structures, so we don't have to recompute them.
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| − | |-
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| − | ! Warren
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| − | | News about Warren DeLano's passing may be read on [[Warren|Warren's memorial page]]. | |
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| − | ! Setting
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| − | | [[Fetch_Path]]—Sets the default path for the [[fetch]] command.
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| − | |-
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| − | ! New Script
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| − | | [[SelInside]]—Creates a custom selection of all atoms spatially inside some user-defined box.
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| | |} | | |} |
| | |style="vertical-align: top; width: 40%"| | | |style="vertical-align: top; width: 40%"| |
