AMBER Archive (2008)

Subject: Re: AMBER: subroutine for torsional potential

• Next message: Ryan Pavlovicz: "AMBER: NMR optimization with group averages (IGR1 / IGR2)"
• Previous message: CHAMI F.: "AMBER: subroutine for torsional potential"
• In reply to: CHAMI F.: "AMBER: subroutine for torsional potential"
• Next in thread: David A. Case: "Re: AMBER: segmentation fault when restarting periodic structure"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

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_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu

• Next message: Ryan Pavlovicz: "AMBER: NMR optimization with group averages (IGR1 / IGR2)"
• Previous message: CHAMI F.: "AMBER: subroutine for torsional potential"
• In reply to: CHAMI F.: "AMBER: subroutine for torsional potential"
• Next in thread: David A. Case: "Re: AMBER: segmentation fault when restarting periodic structure"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]