VMD-L Mailing List
From: mashaojienuaa (mashaojie_at_nuaa.edu.cn)
Date: Sun May 21 2006 - 21:12:20 CDT
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Dear Sir:
I find vmd can not display all of atoms normally when I load gamess output files in which symmetry operations were adopted. Some atoms missed in vmd display window. If I load gamess output files whose symmetry is C1(no symmetry operations), all of atoms were displayed nomally.
- Next message: a a: "redhat linux vmd"
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