Re: [AMBER] REMD with pmemd.cuda

From: Nhai <nhai.qn.gmail.com>
Date: Tue, 8 Apr 2014 03:37:29 -0400

I dont think there is any difference.

Hai Nguyen

> On Apr 7, 2014, at 9:04 PM, Milo Westler <milo.nmrfam.wisc.edu> wrote:
>
> Anyone know of a recent tutorial to do temperature REMD on multiple gpus?
>
> Thanks,
>
> --
> -- Milo
> ===================================================
> National Magnetic Resonance Facility at Madison
> An NIH-Supported Resource Center
>
> W. Milo Westler, Ph.D.
>
> NMRFAM Director
> Senior Scientist
> and
> Adjunct Professor
> Department of Biochemistry
> University of Wisconsin-Madison
> 433 Babcock Drive
> Madison, WI USA 53706-1544
> EMAIL: milo.nmrfam.wisc.edu
> PHONE: (608)-263-9599
> FAX: (608)-263-1722
> =======================================================================
> ========
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 08 2014 - 01:00:02 PDT
Custom Search