[AMBER] which forcefield it is?

From: Albert <mailmd2011.gmail.com>
Date: Tue, 2 Aug 2016 08:38:43 +0200

Hello:

I built a membrane protein system from Charmm-GUI for Amber. I am just
wondering does anybody have any idea which forcefield it is for this
Amber system? Probably it already has been assigned with CHARMM36
forcefield? And we can submit it to Amber for MD directly?

Thank you very much

regards

Albert

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Received on Tue Aug 02 2016 - 00:00:03 PDT
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