[gmx-developers] Use Gromacs Force Field

[David van der Spoel]

On Wed, 9 Feb 2005, Roberto Vera Alvares wrote:

>Hi,
>  I'm new here!!
>  Can I use the Gromacs Force Field in my own program?
>  Where can I find the documentation for this?
>  Thank you,
>                   Roberto.
>
>
Use either the GROMOS or OPLS force fields. Check chapter 5 of the manual.


-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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