From: Arneh Babakhani (
Date: Fri Jul 20 2007 - 12:52:48 CDT


I'm trying to manually adjust some pdb files obtained from another
software package (Accelyrs's Discovery, which outputs the pdb of a
structure with some odd atomtypes).

I was wondering, does there exist a list of atom types that VMD readily
recognizes, when reading in a PDB? (I browsed through the manual and
mailing lists, didn't see anything).