> From: pymol-users-ad...@lists.sourceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of
> "Dr. Ramón Garduño-Juárez"
> Sent: Tuesday, February 08, 2005 1:02 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Coordinates for End Groups
>
Dear Pymol-users:
We are working on an interface between PYMOL and ECEPP/3 inorder to
perform a conformational search in small peptides. We have done most of
the dirty work, but still can not figure out how to include coordinates
for End Groups other than the ones given in the modules/chempy s
