[AMBER] Regarding AMD simulation

From: Aditya Sarkar <aditya.molbio.gmail.com>
Date: Fri, 22 May 2015 16:38:44 +0530

Dear AMBER users,

I am new to this field and my question is regarding accelerated MD method
implemented in AMBER. I have read few papers and I have found that most of
them performed the cMD and aMD in NVT condition.
My question is can this be done in NPT condition?

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Received on Fri May 22 2015 - 04:30:02 PDT
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