[gmx-users] amber ports folder in GROMACS

[Justin A. Lemkul]

Andrew Voronkov wrote:
> Dear GROMACS users,
> I m trying to port amber force fields to my GROMACS in my local folder on cluster.
> as is written here http://chemistry.csulb.edu/ffamber/
> "(5)  	Files for each force field are located in a seperate subdirectory, such as ffamber94/ for the Cornell potential. Copy the desired ffamber* files to the top directory in your gromacs distribution."
> but does that relates only to amber force field as far is in my top directory there are no subdirectories for GROMOS etc force fields?

Correct.  The ffamber ports are simply organized as subdirectories for 
convenience.

-Justin

> 
> Sincerely yours,
> Andrey

-- 
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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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