[AMBER] SMD simulation protocols

From: Ibrahim Said <saidibrahim569.gmail.com>
Date: Sun, 24 Jul 2016 18:25:47 +0200

Dear Amber Users
I am planning to study the mechanical properties of a protein with steered
molecular simulation but unfortunately I can not find a protocol for amber.
Also, I can not find the position of the constant velocity in the namelist.

Please, any help is appreciated.

thank you
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Received on Sun Jul 24 2016 - 09:30:02 PDT
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