Re: [gmx-users] Gromacs on other Operating Systems

[Justin A. Lemkul]

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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