VMD-L Mailing List
From: CHAUMONT Alain (chaumont_at_chimie.u-strasbg.fr)
Date: Wed Mar 31 2004 - 09:42:09 CST
- Next message: John Stone: "Re: configure do nothing in Linux(???)"
- Previous message: Arturas: "configure do nothing (Linux)"
- Next in thread: Axel Kohlmeyer: "Re: Centering of the view on one atom"
- Reply: Axel Kohlmeyer: "Re: Centering of the view on one atom"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi all,
I want to make a cumulated view of the last 200 ps of the first solvation
shell around molecule. The problems is as my molecule diffuses through the
simulation box I can't have a centered view of the molecule.
My question is, does anyone know you to fix the view on a given atom so one
can have a dynamic view of the first solvation shell.
Thanks a lot
CHAUMONT Alain
Laboratoire MSM
chaumont_at_chimie.u-strasbg.fr
- Next message: John Stone: "Re: configure do nothing in Linux(???)"
- Previous message: Arturas: "configure do nothing (Linux)"
- Next in thread: Axel Kohlmeyer: "Re: Centering of the view on one atom"
- Reply: Axel Kohlmeyer: "Re: Centering of the view on one atom"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]