Re: [AMBER] aMD simulations in AMBER 12 (GPU version)

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 21 Mar 2013 10:42:27 -0600

Hi,

On Thu, Mar 21, 2013 at 4:26 AM, Neha Gandhi <n.gandhiau.gmail.com> wrote:
> |--------------------- INFORMATION ----------------------
> | GPU (CUDA) Version of PMEMD in use: NVIDIA GPU IN USE.
> | Version 12.0
> |
> | 03/19/2012
> |

You should first try updating your Amber installation before
continuing; I believe the version should read "12.1".

-Dan

-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
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Received on Thu Mar 21 2013 - 10:00:02 PDT