Re: [AMBER] reorientation in rmsd

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 12 Apr 2017 14:41:06 -0400

On Wed, Apr 12, 2017 at 2:28 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> Unless I've missed a change, RMS can only be performed between identical
> molecules in Amber.
> ​
>

​That change is cpptraj replacing ptraj :). This is no longer a
restriction. The original impetus was this problem, IIRC.

All the best,
Jason

-- 
Jason M. Swails
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Apr 12 2017 - 12:00:03 PDT
Custom Search