VMD-L Mailing List
From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Mon Aug 30 2004 - 11:03:41 CDT
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Dear vmd users,
I have posted the message below some time ago. Since I didnt get any
replies I thought maybe the message never got to the list (it did not
reach me). I would appreciate an answer.
"Dear vmd developers,
I have problems when loading Gaussian 2003 output into VMD. The vmd
does not load anything basically. Does anyone have any idea how can I
make vmd to read Gaussian03 output?
And second, did you consider adding editing features to VMD? I would
find it very useful to be able to delete and build atoms, bonds whithin
VMD".
Thank you very much
vlad
-- Vlad Cojocaru Max Planck Institute for Biophysical Chemistry Department: 060 Am Fassberg 11, 37077 Goettingen, Germany tel: ++49-551-201.1327 e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de home tel: ++49-551-9963204
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