[gmx-users] amber ports folder in GROMACS

Justin A. Lemkul jalemkul at vt.edu
Wed Dec 9 18:44:21 CET 2009

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 


> Sincerely yours,
> Andrey


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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