Re: [AMBER] limit of joining residues

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Sat, 13 Feb 2010 11:22:33 -0800 (PST)

> Script (that is how to join residues) is written by some programme

You should send the generated script so people can get a look at it.

Bill

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Feb 13 2010 - 11:30:02 PST
Custom Search