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AMBER Archive (2001)Subject: group input
From: Raja Swaminathan (rajaamber6_at_rediffmail.com)
Sir
I am using AMBER for my minimization procedures. In that i want to use group input option for my protein structure. (i.e) i want to minimize my protein by constraining backbone only and allowing all the other side chain torsions free.
Please advice me in this regard and provide a sample input of the same.
Thanking you in advance
Raja
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