al Message-
From: pymol-users-ad...@lists.sourceforge.net
[mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of Robert
Havlin
Sent: Saturday, May 17, 2003 10:26 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] Atom Ordering when Saving
I was curious how I might prevent Pymol from
I was curious how I might prevent Pymol from re-ordering the atoms when
saving to a pdb file.
I am using a .pml script to output a large number of peptide files for
use in gaussian, but I need to preserve the atom
order in the output file.
I am not a python expert, but it seems like it should b
