VMD-L Mailing List

From: Tatyana Kuznetsova (tatyana.kuznetsova_at_fi.uib.no)
Date: Fri May 30 2003 - 09:25:51 CDT

        Dear list members,

As a relative newbie to VMD and using scripts, I can't see why I get this
reponse trying to use atomeselect to select a CO2 molecule and then trace
its trajectory:
vmd > set sel [atomselect top "resid 1404"]
atomselect5
#just checking ;-)
vmd > $sel list
4209 4210 4211
vmd > trajectory_path $sel scale
Could not determine file type for file 'graphics' from its extension.

Thanx in advance
Tatyana Kuznetsova
Insitute of Physics
University of Bergen