[AMBER] External Force Method in pmemd.cuda

From: Ismail, Mohd F. <farid.ou.edu>
Date: Wed, 21 Mar 2012 17:28:43 +0000


Is there any SMD-like method implemented in pmemd.cuda? I want to apply an external force to certain atoms in my simulation.

Best regards.

Mohd Farid Ismail
Graduate Student
Dept. of Chemistry/Biochemistry
University of Oklahoma
Norman 73019
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Received on Wed Mar 21 2012 - 10:30:03 PDT
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