AMBER Archive (2006)

Subject: AMBER: Related to RESTRAINT_WT

From: snoze pa (snoze.pa_at_gmail.com)
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
snoze
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu