VMD-L Mailing List

From: Pascal Boulet (Pascal.Boulet_at_up.univ-mrs.fr)
Date: Tue Feb 01 2005 - 10:55:36 CST

Hello,

I am running grand canonical Monte Carlo simulations and store some
structures into an XYZ multiframe file. Of course, the number of
atoms/molecules may increase during the simulation.

I couldn't visualise the trajectory file with VMD. Is there a way to do
it?

Thank you for your help,

Best Regards,

Pascal 

-- 
Dr. Pascal Boulet
MADIREL - MAtériaux DIvisés, Revêtements, ELectrocéramiques
UMR 6121
Université de Provence - Aix-Marseille I
Centre de Saint-Jérôme
13397 MARSEILLE Cedex 20
Tel. +33 (0) 491 63 71 17 Fax. +33 (0) 491 63 71 11
courriel: Pascal.Boulet_at_up.univ-mrs.fr
http://www.up.univ-mrs.fr/madirel