VMD-L Mailing List

From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Mon Aug 30 2004 - 11:03:41 CDT

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