[AMBER] Forcefield for lipopeptides

From: Prasanna Venkatesh D <prasannavenkatesh1.gmail.com>
Date: Mon, 9 Sep 2013 17:28:00 +0900

Dear Amber users,
   Is there a forcefield available to run MD simulations for lipopeptides?
In specific, will LIPID11 forcefield be suitable? I would like to make sure
before I purchase the package. Thank you in advance.
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Received on Mon Sep 09 2013 - 01:30:03 PDT
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