[gmx-users] getting started with gromacs

[Justin A. Lemkul]

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

-- 
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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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