[gmx-users] getting started with gromacs

[Justin A. Lemkul]

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 <jalemkul at vt.edu 
> <mailto:jalemkul at 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
>     Blacksburg, VA
>     jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
>     http://www.bevanlab.biochem.__vt.edu/Pages/Personal/justin
>     <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

========================================