[gmx-users] getting started with gromacs

[kumud agarwal]

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

On Tue, Jan 24, 2012 at 9:22 AM, Justin A. Lemkul <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 | (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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