Re: AMBER: loading torsion parameters

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Mon, 31 Jul 2006 13:49:38 -0700 (PDT)

You may need to make your atom type name be 2 chars instead of 3,
like all the others.

Bill
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Aug 02 2006 - 06:07:07 PDT
Custom Search