[AMBER] AMBER parameters for caffeine molecule

From: Bhanita Sharma <bhanita123.gmail.com>
Date: Thu, 22 Dec 2011 10:56:58 +0530

Dear all,

          I am doing a project on Caffeine simulation, and for this I
needed all the force field parameters for Caffeine molecule. I am new to
this field. Can someone help me in my work..?

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Received on Wed Dec 21 2011 - 21:30:04 PST
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