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
India
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Received on Wed Jun 15 2011 - 03:30:03 PDT
