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Dear AMBER users,
today i tried to load some AMBER9 netcdf trajectories into VMD 1.8.4 on
a Windows XP machine but so far i didn't succeed.
Under "File->New Molecule->Determine file type" i couldn't find any
AMBER netcdf format. Loading the trajectory as "AMBER coordinates"
didn't work.
I then installed the precompiled netcdf library dlls (as in
netcdf-3.6.1-win32.zip) from
http://www.unidata.ucar.edu/downloads/netcdf/netcdf-3_6_1/index.jsp
I unpacked them into C:\Windows\system32 as mentioned in the netcdf
documentation.
Then again, i reinstalled VMD and tried again but with no luck.
Can someone give me a hint?
Thanks alot,
Fabian
PS: Of course i sent this also to the VMD mailing list but i haven't
received an answer yet.
- --
Fabian Bös
Institute of Technical Biochemistry
University of Stuttgart / Germany
Phone: +49-711-685-65156
Fax: +49-711-685-63196
Email: fabian.boes.itb.uni-stuttgart.de
http://www.itb.uni-stuttgart.de
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Received on Wed Jul 26 2006 - 06:07:06 PDT
