[gmx-users] General amber force field in GROMACS

Milinda Samaraweera milinda49 at yahoo.com
Fri May 11 21:54:46 CEST 2012

 Hi Guys

Could some one please let me know how to convert general amber force field bond force constents to GROMACS bong function 1 type.

Thanks so much

Milinda Samaraweera
University of Connecticut
Department of Chemistry
55 N Eagleville road
unit 3060
Storrs CT
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120511/0b22fda9/attachment.html>

More information about the gromacs.org_gmx-users mailing list