[gmx-users] force field packages

Zahedeh Bashardanesh zazadana at gmail.com
Mon Dec 4 09:54:09 CET 2017


Hi,

Does anybody know where else to get the reliable amber force field package
for gromacs except from gromacs website? The webpage has been down since
Saturday.

Best,
---------------------------------------------------------------------------------------
Zahedeh Bashardanesh, Ph.D. Candidate
Department of Cell & Molecular Biology, Uppsala University.
Box 596, SE-75124 Uppsala, Sweden


More information about the gromacs.org_gmx-users mailing list