AMBER Archive (2006)

Subject: AMBER: AMBER9 netcdf trajectory with VMD 1.8.4

From: Fabian Boes (fabian.boes_at_itb.uni-stuttgart.de)
Date: Mon Jul 24 2006 - 03:01:46 CDT

-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA1

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_at_itb.uni-stuttgart.de

http://www.itb.uni-stuttgart.de

-----BEGIN PGP SIGNATURE-----
Version: GnuPG v1.2.4 (MingW32)

iD8DBQFExH5jLl4SF3oeQ9ARAlbYAJ0ZprUezIayWwm1GMyhGZXp5tk2cgCfQBmk
zEQsOIrQxBscLM88UGxWi7A=
=WKEB
-----END PGP SIGNATURE-----
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu