s,
> Warren
>
>
>
> From: Albert Solernou [mailto:alb...@mmb.pcb.ub.es]
> Sent: Thu 4/23/2009 9:42 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] rms_cur, rms, fit - No atoms selected
>
>
>
> I'm new at pym
rs@lists.sourceforge.net
Subject: [PyMOL] rms_cur, rms, fit - No atoms selected
I'm new at pymol, and I'm trying to use the commands rms and rms_cur.
I have two pdb files, with two proteins in each.
First, I load the files
> load 1acb_321000.pdb, c321
> load 1acb_dock.pdb, dock
t
I'm new at pymol, and I'm trying to use the commands rms and rms_cur.
I have two pdb files, with two proteins in each.
First, I load the files
> load 1acb_321000.pdb, c321
> load 1acb_dock.pdb, dock
then I select the backbone of the B chain of each complex,
> select lc, /c321//b//ca+c+n+o
> sele
