Re: [AMBER] is lipid 11 FF compatible with GAFF?

From: Albert <>
Date: Thu, 26 Apr 2012 20:30:01 +0200

Hello Ben:

   thank you very much for kind messages.
   Is the lipids tutorial available now? where it is?

thank you very much


On 04/26/2012 08:10 PM, Benjamin D Madej wrote:
> Yes, Lipid11 has been designed to be compatible with the other pair-wise additive Amber force fields.
> Stay tuned for part I of the Lipid11 tutorial!
> Thanks,
> Ben Madej
> Walker Molecular Dynamics Lab

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Received on Thu Apr 26 2012 - 12:00:04 PDT
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