[gmx-users] AMBER ff10 with Gromacs

gromacs query gromacsquery at gmail.com
Wed Nov 27 00:33:24 CET 2013


Dear All

I never used Gromacs for nucleic acids. In AMBER there is ff10
(ff99SB+parmbasco+ also one needs to add ions according to water used by
Thomas Cheatham et al.)

does gromacs include this force field (AMBER ff implemented in gromacs)?

regards
JIo


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