[AMBER] a question about using oplsaa ff in amber

From: Junjian Miao <junjianmiao.gmail.com>
Date: Tue, 8 Mar 2011 12:12:35 +0800

Dear all,

i want to simulate a genernal organic system with oplsaa force field, however, it
seems to me that there isn't oplsaa ff in ambertools. how can i generate the simulation
files using external oplsaa parameters, or other equivalent ff within ambertools?

thank you in advance!

Junjian Miao
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Received on Mon Mar 07 2011 - 20:30:02 PST
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