AMBER Archive (2006)
Subject: AMBER: AMBER9 netcdf trajectory with VMD 1.8.4
From: Fabian Boes (fabian.boes_at_itb.uni-stuttgart.de)
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Dear AMBER users,
today i tried to load some AMBER9 netcdf trajectories into VMD 1.8.4 on
Under "File->New Molecule->Determine file type" i couldn't find any
I then installed the precompiled netcdf library dlls (as in
I unpacked them into C:\Windows\system32 as mentioned in the netcdf
Then again, i reinstalled VMD and tried again but with no luck.
Can someone give me a hint?
PS: Of course i sent this also to the VMD mailing list but i haven't
Institute of Technical Biochemistry
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