[AMBER] Forcefield for lipopeptides

From: Prasanna Venkatesh D <prasannavenkatesh1.gmail.com>
Date: Tue, 13 Aug 2013 16:24:04 +0900

Dear Amber users,
   Is there a forcefield available to run MD simulations for lipopeptides?
In specific, will LIPID11 forcefield be suitable? Thank you in advance.

Prasanna.
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Received on Tue Aug 13 2013 - 00:30:02 PDT