[AMBER] where is .in file for AMBER GAFF lipids?

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From: Albert <mailmd2011.gmail.com>
Date: Sun, 09 Dec 2012 15:18:06 +0100

hello:

I am trying to run MD simulations with AMBER lipids GAFF FF these
days. However, I don't have too much experience for this new FF. If
possible, could someone paste the parameters used in the SoftMatter
paper for Lipids GAFF?

thank you very much
best
Albert

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Received on Sun Dec 09 2012 - 06:30:02 PST