[gmx-users] Force Field - Gromos96
x.periole at rug.nl
Fri Mar 13 08:51:44 CET 2009
On Mar 13, 2009, at 3:09 AM, tree wrote:
> Dear All:
> I appreciate it if it would be possible for me to have an answer
> related to Gromos96 force field.
> I am hoping to know if the Gromos96 force field can support All-Atom
> (Or does it 'only' support Unified Atom simulation?)
> Thank you for your care!
> C Kim
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