VMD-L Mailing List

From: rschurhammer_at_chimie.u-strasbg.fr
Date: Wed Jan 26 2005 - 04:47:23 CST

Hello,
I am trying to visualize wannier orbitals obtained from cpmd calculations
with vmd, i get one problem. My molecule is at
the corner of a box, and the orbital i wanted to draw is splitted in 4
parts
at each corner of the dice. Is there a possibility to recenter everything ?
Thanks for your help.
Sincerely,

Rachel Schurhammer

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