[gmx-users] getting started with gromacs

Justin A. Lemkul jalemkul at vt.edu
Tue Jan 24 15:22:41 CET 2012

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 A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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