[gmx-users] AMOEBA/AMBER 11 in Gromacs?
J. Nathan Scott
scottjn at chemistry.montana.edu
Tue Nov 23 17:35:02 CET 2010
Hello Gromacs users,
I was wondering, have the AMBER 11 and/or AMOEBA force fields been
implemented by anyone for use in Gromacs? The reason I ask is that we
are very interested in trying some of our simulations using the AMOEBA
force field but would like to stick with the Gromacs engine if at all
Thanks in advance for any insight you can provide.
J. Nathan Scott, Ph.D.
Department of Chemistry and Biochemistry
Montana State University
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