VMD-L Mailing List

From: Cesar Millan (pachequin_at_gmail.com)
Date: Sat Sep 30 2006 - 11:36:15 CDT

Hi everyone, I would like to build a "pseudo" pore using an inorganic
molecule, I have coordinates for the monomer and I would like to create
different geometric forms using this monomer, someone have an script or
instruction to do this on vmd? Thanks a lot.

best regards. 

-- 
César Millán Pacheco
Facultad de Ciencias
Universidad Autonoma del Estado de Morelos
Tel: 777 3297020
Fax: 777 3207040
email: cmp_at_servm.fc.uaem.mx
          pachequin_at_gmail.com