VMD-L Mailing List

From: Fabian Boes (fabian.boes_at_itb.uni-stuttgart.de)
Date: Fri Jul 21 2006 - 08:00:30 CDT

Dear all,

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 the 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 

-- 
Fabian Bös
Institute of Technical Biochemistry
University of Stuttgart / Germany
Phone:   +49-711-685-65156
Fax:     +49-711-685-63196
Email:   fabian.boes_at_itb.uni-stuttgart.de
http://www.itb.uni-stuttgart.de