Re: AMBER: subroutine for torsional potential

From: <steinbrt.rci.rutgers.edu>
Date: Fri, 14 Nov 2008 09:49:25 -0500 (EST)

Hi Fatima,

that would be subroutine ephi in ene.f of the sander code.

On Fri, November 14, 2008 9:16 am, CHAMI F. wrote:
>
> Dear Amber's users,
>
> can you point me to the source code of the subroutine that calculates the
> torsional potential in Amber 9 version
>
> best wishes
> Fatima
>
>
>
>
>


Dr. Thomas Steinbrecher
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854
-----------------------------------------------------------------------
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 Dec 05 2008 - 14:45:34 PST
Custom Search