[AMBER] Restraint Minimization

From: Pooja Khurana <btpooja.yahoo.in>
Date: Wed, 15 Jun 2011 15:31:19 +0530 (IST)

Hi everyone,

Is it possible to do the restraint minimization of the rotatable bonds in a molecule?
And if yes then how it can be done? Actually I am a beginner, so need some help to implement the same.

Hoping for an early reply.

Thanks in anticipation,

Pooja Khurana
B.E. Biotechnology
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Received on Wed Jun 15 2011 - 03:30:03 PDT
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