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(moved Cealign to Cealign plugin: cealign is built into PyMOL since 1.3)
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'''Go directly to [[Cealign#Version_0.8-RBS|DOWNLOAD]]'''
+
#REDIRECT [[Cealign plugin]]
−
 
 
−
Note: CEAlign is now built into PyMOL as a native command.  See the open-source project page.
 
−
 
 
−
This page is the home page of the open-source CEAlign PyMOL plugin.  The CE algorithm is a fast and accurate protein structure alignment algorithm, pioneered by Drs. Shindyalov and Bourne (See
 
−
References). 
 
−
 
 
−
== Introduction ==
 
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There are a few changes from the original CE publication (See Notes).  The source code is implemented in C (and another in C++) with the rotations finally done by Numpy in Python (or C++ in version 0.9).  Because the computationally complex portion of the code is written in C, it's quick.  That is, on my machines --- relatively fast 64-bit machines --- I can align two 400+ amino acid structures in about 0.300 s with the C++ implementation.
 
−
 
 
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This plugs into PyMol very easily.  See [[Cealign#The_Code|the code]] and [[Cealign#Examples|examples]] for installation and usage.
 
−
 
 
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== Comparison to PyMol ==
 
−
'''Why should you use this?'''
 
−
 
 
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PyMOL's structure alignment algorithm is fast and robust.  However, its first step is to perform a sequence alignment of the two selections.  Thus, proteins in the '''twilight zone''' or those having a low sequence identity, may not align well.  Because CE is a structure-based alignment, this is not a problem.  Consider the following example.  The two images below demonstrate the difference superimposing [http://www.rcsb.org/pdb/explore/explore.do?structureId=1C0m 1C0M] chain B onto [http://www.rcsb.org/pdb/explore/explore.do?structureId=1BCO 1BCO]. The first image below shows the results from PyMol's `align` command: an alignment of '''221 atoms''' (not residues) to an RMSD of '''15.7 Angstroms'''.  The second image is the result of CEAlign, which used alpha carbons of '''152 residues''' with an RMSD of '''4.96 Angstroms'''.
 
−
 
 
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<gallery>
 
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Image:pymol_align.png|PyMol's results (221 atoms; 15.7 Ang. )
 
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Image:cealign_ex1.png|Cealign's results (152 aligned; 4.96 Ang.)
 
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</gallery>
 
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=== Fit vs. optAlign ===
 
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====Take Home messages====
 
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* [[fit]] and [[optAlign]] perform nearly equally as well
 
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* if you need an algorithm with an appropriate reference, use [[optAlign]] (references at bottom of page).
 
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* [[fit]] is faster -- if you're aligning many structures, use it over [[optAlign]]
 
−
 
 
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====Discussion====
 
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[[optAlign]] is a function within the [[Cealign]] package that performs the optimal superposition of two objects of equal length.  [[optAlign]] follows the Kabsch algorithm which is a closed form, and provably optimal solution to the problem.  [[fit]] on the other hand uses the Jacobi rotations to iteratively arrive at the solution of optimal superposition.  The difference in error between [[optAilgn]] and [[fit]] seems to be a non-issue (see below) as they both arrive at equivalent solutions for the rotation matrix.  The two algorithms are undertake different approaches to orthogonally diagonalizing the correlation matrix.
 
−
 
 
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PyMOL's [[fit]] is fast and works well.  If you have to use something with a known reference then check out the "optAlign" function from the qkabsch.py file that comes with this [[Cealign]] package.  If not, you can just use [[fit]] and avoid installing new software.  :-)
 
−
 
 
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optAlign is slower than fit.  I just tested both on a sample NMR ensemble; and, while not an extensive validation of "fit" it shows that (1) fit is faster; and (2) fit gets the same exact RMSD as "optAlign" (when optAlign is told to use all atoms, not just CA).  To make optAlign use all atoms and not just the alpha-carbon backbones, comment out (that is, put a "#" at the start of) lines 183 and 184 in qkabsch.py, where it says "CUT HERE."
 
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<source lang="python">
 
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fetch 1nmr
 
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split_states 1nmr
 
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delete 1nmr
 
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# compare fit and optAlign RMSDs
 
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for x in cmd.get_names(): print cmd.fit("1nmr_0001", x)
 
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for x in cmd.get_names(): optAlign(x, "1nmr_0001")
 
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</source>
 
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<source  lang="bash">
 
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# results from fit
 
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0.0
 
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4.50344991684
 
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5.33588504791
 
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5.78613853455
 
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7.25597000122
 
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6.67145586014
 
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3.25131297112
 
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3.36766290665
 
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6.74802017212
 
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5.1579709053
 
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5.96959495544
 
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6.68093347549
 
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4.13217163086
 
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5.51539039612
 
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6.24266338348
 
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6.03838825226
 
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5.01363992691
 
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5.33336305618
 
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6.87617444992
 
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7.797062397
 
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#results from optAlign
 
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RMSD=0.000000
 
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RMSD=4.503450
 
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RMSD=5.335886
 
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RMSD=5.786138
 
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RMSD=7.255970
 
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RMSD=6.671456
 
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RMSD=3.251313
 
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RMSD=3.367663
 
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RMSD=6.748021
 
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RMSD=5.157971
 
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RMSD=5.969595
 
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RMSD=6.680934
 
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RMSD=4.132172
 
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RMSD=5.515390
 
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RMSD=6.242664
 
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RMSD=6.038388
 
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RMSD=5.013640
 
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RMSD=5.333363
 
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RMSD=6.876174
 
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RMSD=7.797062
 
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</source>
 
−
 
 
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== Examples ==
 
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=== Usage ===
 
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==== Syntax ====
 
−
 
 
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CEAlign has the semantic, and syntactic formalism of
 
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<source lang="python">
 
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cealign MASTER, TARGET
 
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</source>
 
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where a post-condition of the algorithm is that the coordinates of the '''MASTER''' protein are unchanged.  This allows for easier multi-protein alignments.  For example,
 
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<source lang="python">
 
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cealign 1AUE, 1BZ4
 
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cealign 1AUE, 1B68
 
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cealign 1AUE, 1A7V
 
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cealign 1AUE, 1CPR
 
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</source>
 
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will superimpose all the TARGETS onto the MASTER.
 
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=====Examples=====
 
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<source lang="python">
 
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cealign 1cll and i. 42-55, 1ggz and c. A
 
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cealign 1kao, 1ctq
 
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cealign 1fao, 1eaz
 
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</source>
 
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=====Multiple Structure Alignments=====
 
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Use the '''alignto''' command, now provided with cealign.  Just type,
 
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<source lang="python">
 
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alignto PROT
 
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</source>
 
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to align all your proteins in PyMOL to the one called, '''PROT'''.
 
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=== Results ===
 
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See '''Changes''' for updates.  But, overall, the results here are great.
 
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* Note: PyMOL v1.5.0.4 (svn revision 4001) has updates that improve some alignments slightly. These improved results are shown here.
 
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<gallery>
 
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Image:v7_1fao_1eaz.png|EASY: 1FAO vs. 1EAZ; 96 residues, 1.09 Ang
 
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Image:v7_1cbs_1hmt.png|EASY: 1CBS vs. 1HMT; 128 residues, 2.01 Ang
 
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Image:v7_1a15_1b50.png|MODERATE: 1A15 vs 1B50; 56 residues, 2.54 Ang.
 
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Image:v7_1oan_1s6n.png|EASY: 1OAN vs. 1S6N (state 1); 96 residues aligned to 2.66 Ang. RMSD.
 
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Image:v7_1rlw_1byn.png|HARD: 1RLW to 1BYN; 104 residues; 2.21 Ang.
 
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Image:v7_1ten_3hhr.png|HARD: 1TEN vs. 3HHR; 80 residues, 2.96 Ang.
 
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Image:v7_2sim_1nsb.png|HARD: 2SIM vs. 1NSB; 272 residues, 4.92 Ang.
 
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Image:v7_1cew_1mol.png|HARD: 1CEW vs. 1MOL; 80 residues, 3.67 Ang.
 
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</gallery>
 
−
 
 
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== Installation ==
 
−
 
 
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===Mac OS X (10.5, 10.6)===
 
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[[Image:Cealign mac os x.png|300px|thumb|center|CEAlign running on Mac OS X (10.5)]]
 
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* Install PyMOL under fink.
 
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* Download and install cealign (download instructions below)
 
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<source lang="bash">
 
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sudo /sw/bin/python setup.py install
 
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</source>
 
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* In PyMOL, run the two scripts needed for cealign: "cealign.py" and "qkabsch.py". These are located in the cealign directory you previously downloaded.
 
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* Voila!
 
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* Note that the above python version must match the same version that is used by PyMOL. If you are using the pre-compiled version of MacPyMOL, the above instructions won't work.
 
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* Note: if you get an error about '''-Wno-long-double''' then your gcc is mismatched.  I fixed this by pointing the symbolic link ''/usr/bin/gcc'' from ''/usr/bin/gcc-4.2'' to ''/usr/bin/gcc-4.0''.  Or, in code,
 
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<source lang="bash">
 
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# These command are commented out to stop people from copy/pasting b/c
 
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# these are possibly dangerous for your system.  Ensure that /usr/bin/gcc
 
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# is a symbolic link and not a real binary.  If so, I used the following
 
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# to fix the -Wno-long-double error.
 
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# sudo rm /usr/bin/gcc
 
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# sudo ln -s /usr/bin/gcc-4.0 /usr/bin/gcc
 
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</source>
 
−
 
 
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===Windows systems===
 
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====CEAlign 0.9====
 
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This is a Win32 build of CEAlign 0.9 [http://pymolwiki.org/index.php/Cealign#Beta_Version_0.9]
 
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=====Requirements=====
 
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* Christoph Gohlke's latest '''unofficial''' PyMol build: http://www.lfd.uci.edu/~gohlke/#pythonlibs
 
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* "Python 2.6.2 Windows installer" from python.org: http://www.python.org/download/
 
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* '''CEAlign09Win32.zip''' from: http://users.umassmed.edu/shivender.shandilya/pymol/CEAlign09Win32.zip
 
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=====Directions=====
 
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# Download the '''CEAlign09Win32.zip''' file
 
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# Unzip the downloaded file and follow the directions as per the included README.txt
 
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# Enjoy the ''awesomeness'' that is CEAlign!
 
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====CEAlign 0.8====
 
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This is a quick and dirty method to use CEAlign 0.8 on Win32 system with the '''official''' Pymol builds...
 
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=====Requirements=====
 
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* Latest PyMol, installed on your system
 
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* Numpy for python 2.4 -- quick download of just what's needed: http://users.umassmed.edu/shivender.shandilya/pymol/cealign08/numpy.zip
 
−
[Note: If this file is corrupt, you may download the latest 'Numpy for Python 2.4' directly from SourceForge.net
 
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* Pre-compiled ccealign.pyd python module: http://users.umassmed.edu/Shivender.Shandilya/pymol/cealign08/ccealign.zip
 
−
* Modified pymolrc: http://users.umassmed.edu/Shivender.Shandilya/pymol/cealign08/pymolrc
 
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* cealign.py and qkabsch.py from the Cealign-0.8-RBS package: download below
 
−
 
 
−
=====Directions=====
 
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# Unzip the numpy.zip file, which will give you a folder named '''numpy'''
 
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# Move this entire folder to: C:\Program Files\DeLano Scientific\PyMOL\modules\  (or the corresponding location on your system)
 
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# Unzip ccealign.zip, which will give you a file called  '''ccealign.pyd'''
 
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# Move this pyd file to: C:\Program Files\DeLano Scientific\PyMOL\py24\DLLs\  (or the corresponding location on your system)
 
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# Copy the downloaded '''pymolrc''' file to: C:\Program Files\DeLano Scientific\PyMOL\  (or the corresponding location on your system)
 
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# Extract and copy the files cealign.py and qkabsch.py from the Cealign-0.8-RBS package to: C:\Program Files\DeLano Scientific\PyMOL\py24\Lib\  (or the corresponding location on your system)
 
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# Run PyMol and load some molecules
 
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# Run this command in Pymol: '''cealign molecule1, molecule2'''
 
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# Enjoy!
 
−
 
 
−
===Gentoo Linux===
 
−
Add the science overlay via
 
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layman -a sci
 
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and emerge the cealign plugin
 
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emerge pymol-plugins-cealign
 
−
 
 
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===*nix systems===
 
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====Requirements====
 
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* C compiler
 
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* Python 2.4+ with distutils
 
−
* Numpy
 
−
** for User-compiled PyMOL: <source lang="python">python setup.py install</source>
 
−
** for the precompiled version of PyMOL <source lang="python">python setup.py install --prefix "" --root /DIR_TO/pymol/ext/</source>
 
−
 
 
−
====Directions====
 
−
# uncompress the distribution file '''cealign-VERSION.tgz'''
 
−
# cd cealign-VERSION
 
−
# sudo python setup.py install  # if you installed by PyMOL by hand
 
−
## python setup.py install --prefix "" --root /DIR/TO/pymol/ext/  # if you are using the precompiled binary download
 
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# insert "run DIR_TO_CEALIGN/cealign.py" and "run DIR_TO_CEALIGN/qkabsch.py" into your '''.pymolrc''' file, or just run the two Python scripts by hand.
 
−
# load some molecules
 
−
# run, '''cealign molecule1, molecule2'''
 
−
# enjoy
 
−
 
 
−
=====Pre-compiled Hackish Install=====
 
−
For those people that prefer to use the pre-compiled version of PyMOL, here are the basics for your install.  '''This is a poor method of installing Cealign.  I suggest users compile and install their own PyMOL.'''  The final goal is to get
 
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# '''ccealign.so''' module into '''PYMOL/ext/lib/python2.4/site-packages'''
 
−
# numpy installed (get the numpy directory into (or linked into) '''PYMOL/ext/lib/python2.4/site-packages'''
 
−
# and be able to run cealign.py and qkabsch.py from PyMOL.
 
−
If you can do the above three steps, '''cealign''' should run from the pre-compiled PyMOL.
 
−
 
 
−
In more detail, on a completely fictitious machine --- that is, I created the following commands from a fake machine and I don't expect a copy/paste of this to work '''anywhere''', but the commands should be helpful enough to those who need it:
 
−
<source lang="python">
 
−
# NOTES:
 
−
# This is fake code: don't copy/paste it.
 
−
#
 
−
# PYMOL='dir to precompiled PyMOL install'
 
−
# CEALIGN='dir where you will unpack cealign'
 
−
# replace lib with lib64 for x86-64
 
−
# install numpy
 
−
apt-get install numpy
 
−
 
 
−
# link numpy to PyMOL
 
−
ln -s /usr/local/lib/python2.4/site-packages/numpy PYMOL/ext/lib/python2.4/site-packages
 
−
 
 
−
# download and install Cealign
 
−
wget http://www.pymolwiki.org/images/e/ed/Cealign-0.6.tar.bz2
 
−
tar -jxvf Cealign-0.6.tar.bz2
 
−
cd cealign-0.6
 
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sudo python setup.py build
 
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cp build/lib-XYZ-linux/ccealign.so PYMOL/ext/lib/python2.4/site-packages
 
−
 
 
−
# run pymol and try it out
 
−
pymol
 
−
run CEALIGN/cealign.py
 
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run CEALIGN/qkabsch.py
 
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fetch 1cew 1mol, async=0
 
−
cealign 1c, 1m
 
−
</source>
 
−
 
 
−
== The Code ==
 
−
Please unpack and read the documentation.  All comments/questions should be directed to Jason Vertrees (javertre _at_ utmb ...dot... edu). 
 
−
 
 
−
'''LATEST IS v0.8-RBS'''.  (Dedicated to Bryan Sutton for allowing me to use his computer for testing.)
 
−
 
 
−
=== Version 0.8-RBS ===
 
−
* '''Download: [[Media:Cealign-0.8-RBS.tar.bz2|CE Align v0.8-RBS]] (bz2)'''
 
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* '''Download: [[Media:Cealign-0.8-RBS.zip|CE Align v0.8-RBS]] (zip)'''
 
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−
=== Beta Version 0.9 ===
 
−
Use at your own peril.  Please report any problems or inconsistent alignments to this discussion page, or to me directly; my email address all over this page.
 
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'''Improvements/Changes''':
 
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* All C++
 
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** So, faster
 
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** comes with the dependencies built in
 
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* No numpy
 
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−
''' Download: [[Media:Cealign-0.9.zip|CE Align v0.9]] (zip)'''
 
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−
== Coming Soon ==
 
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* Windows binary
 
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* Linux Binaries (32bit, x86-64)
 
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* Better instructions for precompiled distributions
 
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* Optimization
 
−
 
 
−
== Updates ==
 
−
 
 
−
=== 2008-03-25 ===
 
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Pure C++ code released.  See the beta version above.
 
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=== 2007-04-14 ===
 
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v0.8-RBS source updated.  Found the bug that had been plaguing 32-bit machines.  This should be the last release for a little while.
 
−
 
 
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Also, I provide the option of aligning based solely upon RMSD or upon the better CE-Score.  See the '''References''' for information on the '''CE Score'''.
 
−
 
 
−
== Troubleshooting ==
 
−
 
 
−
Post your problems/solutions here.
 
−
 
 
−
=== Unicode Issues in Python/Numpy ===
 
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'''Problem''': Running/Installing cealign gives
 
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<source lang="python">
 
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Traceback (most recent call last):
 
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  File "/home/byron/software/pymol_1.00b17/pymol/modules/pymol/parser.py",
 
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line 308, in parse
 
−
  File "/home/byron/software/pymol_1.00b17/pymol/modules/pymol/parsing.py",
 
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line 410, in run_file
 
−
  File "qkabsch.py", line 86, in ?
 
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    import numpy
 
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  File "/usr/lib/python2.4/site-packages/numpy/__init__.py", line 36, in ?
 
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    import core
 
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  File "/usr/lib/python2.4/site-packages/numpy/core/__init__.py", line 5, in ?
 
−
    import multiarray
 
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ImportError: /home/byron/software/pymol/ext/lib/python2.4/site-packages/numpy/core/multiarray.so:
 
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undefined symbol: _PyUnicodeUCS4_IsWhitespace
 
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</source>
 
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where the important line is
 
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<source lang="python">
 
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undefined symbol: _PyUnicodeUCS4_IsWhitespace
 
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</source>
 
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This problem indicates that your Numpy Unicode is using a different byte-size for unicode characters than is the Python distribution your PyMOL is running from.  For example, this can happen if you use the pre-built PyMOL and some other pre-built Numpy package.
 
−
 
 
−
 
 
−
 
 
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'''Solution''': Hand-install Numpy.
 
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−
 
 
−
=== LinAlg Module Not Found ===
 
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'''Problem''': Running CE Align gives the following error message:
 
−
<source lang="python">
 
−
run qkabsch.py
 
−
Traceback (most recent call last):
 
−
File "/usr/lib/python2.4/site-packages/pymol/parser.py", line 285, in parse
 
−
parsing.run_file(exp_path(args[nest][0]),pymol_names,pymol_names)
 
−
File "/usr/lib/python2.4/site-packages/pymol/parsing.py", line 407, in run_file
 
−
execfile(file,global_ns,local_ns)
 
−
File "qkabsch.py", line 86, in ?
 
−
import numpy
 
−
File "/usr/lib/python2.4/site-packages/numpy/__init__.py", line 40, in ?
 
−
import linalg
 
−
ImportError: No module named linalg
 
−
</source>
 
−
 
 
−
 
 
−
 
 
−
'''Solution''': You do not have the linear algebra module installed (or Python can't find it) on your machine.  One workaround is to install [http://www.scipy.org/ Scientific Python]. (on debian/ubuntu this can be done by: sudo apt-get install python-scipy) Another is to reinstall the Numpy package from source, ensuring that you have the necessary requirements for the linear algebra module (linpack, lapack, fft, etc.).
 
−
 
 
−
=== CCEAlign & NumPy Modules Not Found ===
 
−
'''Problem''': Running CE Align gives the following error message:
 
−
<source lang="python">
 
−
PyMOL>run cealign.py
 
−
Traceback (most recent call last):
 
−
  File "/home/local/warren/MacPyMOL060530/build/Deployment/MacPyMOL.app/pymol/modules/pymol/parser.py", line 297, in parse
 
−
  File "/home/local/warren/MacPyMOL060530/build/Deployment/MacPyMOL.app/pymol/modules/pymol/parsing.py", line 408, in run_file
 
−
  File "/usr/local/pymol/scripts/cealign-0.1/cealign.py", line 59, in ?
 
−
    from ccealign import ccealign
 
−
ImportError: No module named ccealign
 
−
run qkabsch.py
 
−
Traceback (most recent call last):
 
−
File "/home/local/warren/MacPyMOL060530/build/Deployment/MacPyMOL.app/pymol/modules/pymol/parser.py", line 297, in parse
 
−
File "/home/local/warren/MacPyMOL060530/build/Deployment/MacPyMOL.app/pymol/modules/pymol/parsing.py", line 408, in run_file
 
−
File "qkabsch.py", line 86, in ?
 
−
import numpy
 
−
ImportError: No module named numpy
 
−
</source>
 
−
 
 
−
 
 
−
 
 
−
'''Solution''': This problem occurs under [http://www.apple.com/macosx Apple Mac OS X] if (a) the Apple's python executable on your machine (/usr/bin/python, currently version 2.3.5) is superseded by [http://fink.sourceforge.net/ Fink]'s python executable (/sw/bin/python, currently version 2.5) and (b) you are using [http://delsci.com/rel/099/#MacOSX precompiled versions of PyMOL] (MacPyMOL, PyMOLX11Hybrid or PyMOL for Mac OS X/X11). These executables ignore Fink's python and instead use Apple's - so, in order to run CE Align, one must install NumPy (as well as CE Align itself) using Apple's python. To do so, first download the [http://sourceforge.net/project/showfiles.php?group_id=1369&package_id=175103 Numpy source code archive] (currently version 1.0.1), unpack it, change directory to numpy-1.0.1 and specify the full path to Apple's python executable during installation: <tt>sudo /usr/bin/python setup.py install | tee install.log</tt>. Then, donwload the [http://www.pymolwiki.org/index.php/Cealign#The_Code CE Align source code archive] (currently version 0.2), unpack it, change directory to cealign-0.2 and finally install CE Align as follows: <tt>sudo /usr/bin/python setup.py install | tee install.log</tt>.
 
−
[[User:Lucajovine|Luca Jovine]] 05:11, 25 January 2007 (CST).
 
−
 
 
−
=== The Function SimpAlign() is not found ===
 
−
'''Problem''': Running CE Align gives the following error message:
 
−
<source lang="python">
 
−
PyMOL>cealign 1CLL,1GGZ
 
−
Traceback (most recent call last):
 
−
  File "C:\Program Files (x86)\DeLano Scientific\PyMOL/modules\pymol\parser.py", line 203, in parse
 
−
    result=apply(kw[nest][0],args[nest],kw_args[nest])
 
−
  File "py24/Lib/cealign.py", line 177, in cealign
 
−
    curScore = simpAlign( matA, matB, mol1, mol2, stored.mol1, stored.mol2, align=0, L=len(matA) )
 
−
NameError: global name 'simpAlign' is not defined
 
−
</source>
 
−
I am running PyMOL v. 0.99rc6 on Win XP Professional x64 edition version 2003 sp2 and have followed the windows install procedure as described above.
 
−
 
 
−
'''Answer''': This simply means that PyMOL couldn't find the simplAlign function.  To let PyMOL know about this, you must run the following commands before running [[cealign]]:
 
−
<source lang="python">
 
−
run /your/path/to/cealign/qkabsch.py
 
−
run /your/path/to/cealign/cealign.py
 
−
</source>
 
−
but most people that use cealign would just put these two lines in their '''.pymolrc''' file.
 
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=== Short Alignments Don't Work ===
 
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If you are trying to align fewer than 16 residues then use [[align]], [[super]], or [[optAlign]].  CE uses a window size of 8; and to build a path of more than one window, you need 2*8=16 residues.  I will insert some code to re-route small alignments to one of the aforementioned alignment algorithms.
 
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=== It Worked A Second Ago! ===
 
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[[Image:Rewind.png|thumb|right|Showing the rewind button to rewind to state 1.]]
 
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If you were using cealign (or alignto) and now the commands don't work -- that is, they return an RMSD, but don't actually superimpose the objects, then you have a simple problem dealing with states.  Most likely the cause of this oddness was (1) when you issued "cealign prot1, prot2" one of them was actually an ensemble of states or (2) you are trying to align to proteins with only one state, but are not looking at state one (because the last protein you were considering had more than one state and you quit editing that protein on a state that's not state 1).  To fix this, use the rewind button to get the proteins back into state 1 & reissue the cealign/alignto command.
 
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=== file is not of required architecture ===
 
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This error happens on a Mac when you compile one bit of code with gcc-4.0/g++-4.0 and then try to make a library with code compiled from gcc-4.2/g++-4.2.  If you recent installed Snow Leopard (Mac OS X 10.6) then this might bother you when you try to install Cealign or even PyMOL.  To get around this, ensure that you're building all components with the same gcc/g++ executable.  Here's how I did it,
 
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<source lang="bash">
 
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# sudo rm /usr/bin/gcc /usr/bin/g++
 
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# sudo ln -s /usr/bin/gcc-4.0 /usr/bin/gcc
 
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# sudo ln -s /usr/bin/g++-4.0 /usr/bin/g++
 
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</source>
 
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I commented out those lines to stop people from blindly copy/pasting possible harmful lines.  Please ensure that your /usr/bin/gcc and /usr/bin/g++ are actually symbolic links, otherwise you could be doing bad things to your computer.  In my case, I only relinked gcc and not g++, hence the error.
 
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== References ==
 
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Text taken from PubMed and formatted for the wiki.  The first reference is the most important for this code.
 
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#  Shindyalov IN, Bourne PE. '''Protein structure alignment by incremental combinatorial extension (CE) of the optimal path.'''  ''Protein Eng.'' 1998 Sep;11(9):739-47.  PMID: 9796821 [PubMed - indexed for MEDLINE]
 
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# Jia Y, Dewey TG, Shindyalov IN, Bourne PE. '''A new scoring function and associated statistical significance for structure alignment by CE.'''  ''J Comput Biol.'' 2004;11(5):787-99. PMID: 15700402 [PubMed - indexed for MEDLINE]
 
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#  Pekurovsky D, Shindyalov IN, Bourne PE. '''A case study of high-throughput biological data processing on parallel platforms.'''  ''Bioinformatics.'' 2004 Aug 12;20(12):1940-7. Epub 2004 Mar 25.  PMID: 15044237 [PubMed - indexed for MEDLINE]
 
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#  Shindyalov IN, Bourne PE. '''An alternative view of protein fold space.'''  ''Proteins.'' 2000 Feb 15;38(3):247-60.  PMID: 10713986 [PubMed - indexed for MEDLINE]
 
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== License ==
 
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The CEAlign and all its subprograms that I wrote, are released under the open source Free BSD License (BSDL).
 
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[[Category:Script_Library]]
 
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[[Category:Structure_Alignment|Cealign]]
 

Revision as of 21:19, 29 September 2014

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