AMBER: Related to RESTRAINT_WT

From: snoze pa <snoze.pa.gmail.com>
Date: Wed, 22 Mar 2006 17:06:04 -0500

Dear Amber community,
 Is is possible to use restrained md using following command.
  RESTRAINT_WT = 10.0, restraintmask=':1,76'
Which means restrained weight of 10 and atoms in all residues from 1
to 76 are frozen.
thanks in advance
snoze
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Received on Sun Mar 26 2006 - 06:10:14 PST
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