AMBER Archive (2006)

Subject: AMBER: Related to RESTRAINT_WT

From: snoze pa (
Date: Wed Mar 22 2006 - 16:06:04 CST

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
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