Re: AMBER: Using charmm force field in amber

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 16 Oct 2008 17:51:45 -0400

On Thu, Oct 16, 2008, Harry (Yicun) Ni wrote:
>
> Is there any way to use CHARMM force field in Amber program? I want to
> compare some results between two of them. Thank you very much.

This is one of the capabilities that always seems "just around the corner".
We're close, and I'll try to facilitate getting this done if we can.

...dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Fri Oct 17 2008 - 05:12:02 PDT
Custom Search