APBS

APBS-generated electrostatic surface displayed in PyMOL

Introduction

APBS is a freely available macromolecular electrostatics calculation program released under the GPL. It is a cost-effective but uncompromised alternative to GRASP, and it can be used within pymol. Pymol can display the results of the calculations as an electrostatic potential molecular surface.

PyMol currently supports the APBS plugin. See Michael Lerner's Page for more details, including instructions on how to download, install and use the plugin.

Required Dependencies

APBS and its dependencies like pdb2pqr and maloc are freely available under the GPL. The author of the software however asks that users register with him to aid him in obtaining grant funding.

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Installing the Dependencies on OS X

1. First, register your use of the software. This will keep everyone happy.
2. Second, if you don't already have the fink package management system, now is a good time to get it. Here is a quick-start set of instructions for getting X-windows, compilers, and fink all installed.
3. Once you are up and going, activate the unstable branch in fink, and then issue the commands

fink self-update
fink install apbs

or if you want to use the multi-processor version, issue

fink self-update
fink install apbs

Then install the X-windows based version of pymol using the command

fink install pymol-py24

Note that the fink version of pymol already has the latest version of the APBS plugin. You are set to go!

Further details, as well as screen shots, are given elsewhere in this wiki.

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Installing the Dependencies on Linux

RPMs

A variety of RPMs are available from the APBS downloads website

Debian packages

For ubuntu and other debian linux distributions, probably the simplest thing is to download a promising looking rpm, convert it with the program alien, and then install the newly generated debian package with the command

sudo dpkg -i apbs*.deb

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