VMD-L Mailing List

From: Christian Wohlschlager (Christian.Wohlschlager_at_jku.at)
Date: Fri Jul 05 2013 - 04:37:21 CDT

** Reply Requested When Convenient **

Hello !
 
I ve two molekule (each ~ 2200 Atoms) for each a pdb + psf file
using the moveby command i can shift them
then i want to make i new pdb and psf file from this to start i IMD with namd.
I remember it was done with the lappend command, but not being sure.
Does anybody knows how this works
 
mfg
 
christian

-- Johannes Kepler Universitaet
-- Christian Wohlschlager
-- Altenbergerstr.69
-- 4040 Linz Austria
-- Tel: +43 732 2468 8595
- Mail:christian.wohlschlager_at_jku.at