Re: AMBER: conformational sampling of a peptide

From: Carlos Simmerling <carlos.ilion.bio.sunysb.edu>
Date: Tue, 24 May 2005 09:11:53 -0400 (EDT)

look in the NMR weight change section of the manual, you
can change the various force field components using that.
carlos
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue May 24 2005 - 14:53:00 PDT
Custom Search