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Electrostatics calculations with APBS and PyMol

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Changed: 1c1

< APBS is available on all machines *but* PyMol is only available on the newer nodes. You better sit on one of them.

to

> [[APBS]] is available on all machines *but* PyMol is only available on the newer nodes. You better sit on one of them.


APBS is available on all machines but PyMol is only available on the newer nodes. You better sit on one of them.


Start with a clean PDB of your structure. PyMol can add missing hydrogens and side chains (?), but you can always use a PDB file prepared by psfgen. Then :

 Electrostatics with APBS and PyMol (molecular surface)