kumud agarwal wrote:
How can I check if Gromacs is properly installed on my system (ubuntu)?


http://www.gromacs.org/Downloads/Installation_Instructions#Getting_access_to_GROMACS_after_installation

Then try any of the commands.

-Justin

On Tue, Jan 24, 2012 at 9:22 AM, Justin A. Lemkul <jalem...@vt.edu <mailto:jalem...@vt.edu>> wrote:



    kumud agarwal wrote:

        hi

        I am very new to Gromacs.

        To start working with Gromacs in which directory do I have to
        keep the pdb file that I am working on?


    You put files in whichever directory you want to do your work
    (provided you have sufficient permission to write in that directory).

    -Justin

-- ==============================__==========

    Justin A. Lemkul
    Ph.D. Candidate
    ICTAS Doctoral Scholar
    MILES-IGERT Trainee
    Department of Biochemistry
    Virginia Tech
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    jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
    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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