lign it to the reference structure:
pymol> select solute and resi 100+101+102+103+200+201
pymol> align siteCA, seleCA
-Original Message-
From: pymol-users-ad...@lists.sourceforge.net on behalf of Warren DeLano
Sent: Fri 2006-02-10 20:08
To: ziemy...@osu.edu; pymol-users@list
Behalf Of
> zie...@ecr6.ohio-state.edu
> Sent: Friday, February 10, 2006 10:59 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] NAMD/dcd
>
> HI !
>
> I new one with PyMol and found it very promising for my
> works. However, I need analyze MD trajectories DC
HI !
I new one with PyMol and found it very promising for my works. However, I need
analyze MD trajectories DCD from NAMD.
Is there any clue to load DCD's, as manual talks only abaout Amber format ?
Best
Arturas Z.
