My name is Michael Lerner. I'm currently an IRTA postdoctoral fellow at NIH in the NHLBI's Laboratory of Computational Biology. Before that, I was a member of Heather Carlson's lab at the University of Michigan.
I wrote the PyMOL/APBS plugin.
-- Michael G. Lerner, PhD
m dot g dot lerner (_at-) gmail dot com
Check out a new pre-release version of the PyMOL-APBS plugin!
I've been working with Jason Vertrees on a new version of the PyMOL-APBS plugin and it's now ready for pre-release. There are three big advantages of the new version:
- It's been tested modern OS X, Windows and Linux systems and fixes several long-standing bugs.
- It allows you to call through to PDB2PQR directly.
- It has two visualization panels to aid in showing multiple potential surfaces at once.
I've also upped the default maximum allowed memory since typical users have bigger and faster computers these days.
A slightly longer list of changes is included below.
How to get it
There are two ways to get the new plugin
- If you have subversion installed, you can always get the latest version via
svn co https://pymolapbsplugin.svn.sourceforge.net/svnroot/pymolapbsplugin/trunk/pymolapbsplugin
- You can download the zip file from http://pymolwiki.org/index.php/User:Mglerner . Upon unzipping it, you should have a file called apbsplugin.py
Once you have the plugin, you can install it via PyMOL's plugin installer: Plugin --> Manage Plugins --> Install
Note that the plugin will be installed as "APBS Tools2" so that you can continue to use your old version.
Longer feature list
- The ability to call through directly to PDB2PQR
- More modern apbs input files
- Two visualization panels. It's often quite useful to look at two different electrostatic potentials at once. It's also quite useful to look at electrostatic potentials mapped onto two different surfaces at once. Multiple visualization panels makes this a snap: just set up one surface on panel 1 and another surface on panel 2.
- Fixes several bugs that caused crashes on both OS X and Linux systems
- Increased maximum allowed memory
- Switch from os.system to subprocess for running external programs
- Deals with paths on Windows properly
- Gives better diagnostic information so that PyMOL/APBS developers can find bugs more easily
- Lots of internal code cleanup
APBS Plugin FAQ
There is an issue with the freemol version of APBS shipped with PyMOL 1.2r2 for OS X.
Leopard and Snow Leopard (10.5 and 10.6)
There are three fairly easy ways to resolve it
1. Download and install the most recent (post Dec. 1 2009) version of APBS from . Then copy the apbs binary into the freemol directory (mv it to /Applications/PyMOLX11Hybrid.app/pymol/freemol/bin/apbs.exe, overwriting the version that comes installed with PyMOL).
2. Download File:Libgfortran.3.dylib.bz2, unzip it ("bunzip2 libgfortran.3.dylib.gz2") and move it to /usr/local/lib ("mv libgfortran.3.dylib /usr/local/lib" ... on some machines, you may need "sudo mv libgfortran.3.dylib /usr/local/lib").
bunzip2 libgfortran.3.dylib.gz2 mv libgfortran.3.dylib /usr/local/lib
3. Use macports to install gcc 4.4.2 and link the appropriate library ("ln -s /opt/local/lib/gcc44/libgfortran.3.dylib /usr/local/lib/libgfortran.3.dylib" ... on some machines, you may need "sudo ln -s /opt/local/lib/gcc44/libgfortran.3.dylib /usr/local/lib/libgfortran.3.dylib").
ln -s /opt/local/lib/gcc44/libgfortran.3.dylib /usr/local/lib/libgfortran.3.dylib sudo ln -s /opt/local/lib/gcc44/libgfortran.3.dylib /usr/local/lib/libgfortran.3.dylib
If you're curious, the problem is that APBS is dynamically linked, but Apple does not provide FORTRAN libraries.
sudo port install apbs
from the command line. This process could easily take several hours on an older machine, as MacPorts will recompile gcc, gfortran, and several other packages along the way.
My open-source toolchain
- PyMOL (visualization, system setup, etc)
- Python (all scripting/automation tasks)
- numpy (efficient numerical library)
- scipy (including traits for simple GUIs)
- matplotlib (2D plotting)
- GROMACS (simulations)
I also make significant use of CHARMM and Amber.
My ~/.pymolrc runs this .py script
#!/usr/bin/env python from pymol import cmd,stored cmd.set('pdb_retain_ids',1) cmd.set('retain_order',1) import os def gro(fnm,name=None): os.system("/usr/local/bin/editconf -f %s -o /tmp/tmp.pdb" % fnm) print "Just did","/usr/local/bin/editconf -f %s -o /tmp/tmp.pdb" % fnm if name is None: name = fnm[:-4] cmd.load("/tmp/tmp.pdb",name) cmd.extend("gro",gro) def splitseq(seq,size): """ Split up seq in pieces of size """ return [seq[i:i+size] for i in range(0, len(seq), size)] def getIDsInSel(sel, sorted=True, reversed=False): """ PARAMETERS sel, The selection, object or group to iterate over sorted (boolean), Should the list be sorted? reversed (boolean) Should the list be reversed before returned? (Combined with the above, you can return a decreasing-sorted list of names RETURNS list of strings, representing the object IDs desired. CREDITS This is a very slightly modified version of getNamesInSel from http://pymolwiki.org/index.php/GetNamesInSel """ stored.tempNames = set() cmd.iterate(sel, "stored.tempNames.add(ID)") rList = list(stored.tempNames) # if you want the list reversed or sorted, # uncomment the following lines if sorted: rList.sort() if reversed: rList.reverse() return rList cmd.extend("getIDsInSel", getIDsInSel) def togrp(selname,fname): '''Make a GROMACS index group from a selection''' f = file(fname,'w') f.write('[ %s ]\n'%selname) # 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 #7267 7268 7269 7270 7271 7272 7273 7274 7275 7276 7277 7278 7279 7280 7281 idxs = getIDsInSel(selname) for g in splitseq(idxs,15): line = ' '.join(['%4s'%i for i in g]) line = line + '\n' f.write(line) f.write('\n') f.close() cmd.extend('togrp',togrp) def rayy(width=-1,height=-1,units='in',dpi=-1,**kwargs): """ Slightly better version of the ray command. You can specify width and height in the units of your choice, e.g. rayy 3,2,units=in,dpi=300 rayy 3in,2in rayy 1in, 2 cm, dpi=600 Extra keyword arguments get passed on to the normal ray command. Units can be 'in' or 'cm'. For backwards compatibility, the conversion to dpi (or dots per centimeter) is only performed when dpi is specified. """ if type(dpi) in [type('')]: dpi = int(dpi) in_per_cm = 0.393700787 def todots(x,units,dpi): if type(x) in [type('')]: x = x.lower() if 'in' in x: units = 'in' elif 'cm' in x: units = 'cm' x = float(x.replace(units,'').strip()) if (dpi == -1): return x if units == 'cm': x = x * in_per_cm elif units == 'in': pass else: raise ValueError('Unknown units (%s)'%units) print '%s%s at %sdpi'%(x,units,dpi) return int(x * dpi) # How do we get current width/height of viewport? MainSceneGetSize perhaps # But it doesn't matter, as PyMOL will autoscale internally for us when given -1. try: width,height = todots(width,units,dpi),todots(height,units,dpi) except ValueError: print "Unknown units" return print 'width',width,'height',height cmd.ray(width=width,height=height,**kwargs) cmd.extend('rayy',rayy)
- Update the PyMOL/APBS plugin page
mglerner Tue Nov 17 14:46:42 EST 2009