VMD-L Mailing List
From: Germain Salvato Vallverdu (germain.vallverdu_at_univ-pau.fr)
Date: Thu Jan 27 2011 - 16:38:08 CST
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Salut :)
Really thanks, I create the psf file of the structure. Then, as you said
of course, loading vmd with
vmd struc.psf coord.xyz
load the structure with right bonds !
With this and some tinkering with the state file, I think I will be able
to write a small python script which will do what I want !
Germain
-- Maître de Conférence Université de Pau et des pays de l'Adour Institut Pluridisciplinaire de Recherche sur l'Environnement et les Matériaux Équipe de Chimie Physique email : germain.vallverdu_at_univ-pau.fr Tel : 05 59 40 78 51 page : http://gvallver.perso.univ-pau.fr
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