> From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-
> ad...@lists.sourceforge.net] On Behalf Of Edmund Kump
> Sent: Thursday, September 18, 2003 8:59 PM
> To: pymol-users@lists.sourceforge.net
> Subject: RE: [PyMOL] modifying atom coordinates
>
> Yes, but w
gt; > Sent: Wednesday, September 17, 2003 3:49 AM
> > To: pymol-users@lists.sourceforge.net
> > Subject: [PyMOL] modifying atom coordinates
> >
> > Greetings,
> >
> > I am interested in modifying how pymol generates the coordinates of
> > atoms in a pept
-users-
> ad...@lists.sourceforge.net] On Behalf Of Edmund Kump
> Sent: Wednesday, September 17, 2003 3:49 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] modifying atom coordinates
>
> Greetings,
>
> I am interested in modifying how pymol generates the coord
Greetings,
I am interested in modifying how pymol generates the coordinates of
atoms in a peptide chain as you add residues to it. I am an
undergraduate math student, so my knowledge in this area is in the
range of "nothing". I would assume that this would be in the bonding
or editor modules
