[gmx-users] how to use gaff in gromacs
fancy2012 at yeah.net
Thu Oct 14 14:19:55 CEST 2010
Dear gmx users,
In gromacs-4.5.1, we can use amber force field now, but if I want to gaff, a force field of small molecules, How should I do? Could someone give me some suggestion?
Thanks in advance!
All the best,
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