Nancy wrote:
Thanks, I appreciate the clarification. Also, can Gromacs be
accelerated with a laptop nVidia GPU (320M)?
All GPU-related information is here:
http://www.gromacs.org/Downloads/Installation_Instructions/Gromacs_on_GPUs
-Justin
Nancy
On Mon, Mar 21, 2011 at 9:09 PM, Justin A. Lemkul <jalem...@vt.edu
<mailto:jalem...@vt.edu>> wrote:
Nancy wrote:
Hi All,
I've used used Gromacs under Linux, and I'm wondering whether it
can be used under Windows 7 and/or Snow Leopard (10.6.6).
Theoretically, Gromacs is compatible with any environment provided
you have proper compilers and libraries, etc. Mac operating systems
almost always play nicely. Windows can be a challenge.
-Justin
Thanks in advance,
Nancy
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
<tel:%28540%29%20231-9080>
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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