[gmx-users] ffgmx_lipids folder

[David van der Spoel]

Rina Ghosh wrote:
> Thanks a lot .  I am looking for ffgmx_lipids.tar.gz from
> http://www.gromacs.org/topologies/uploaded_force_fields/ffgmx_lipids.tar.gz 
> <http://www.gromacs.org/topologies/uploaded_force_fields/ffgmx_lipids.tar.gz>
> but shows error message.If you don't mind plz attatch this folder to me.

go to this page and you will find it.

http://www.gromacs.org/component/option,com_docman/task,cat_view/gid,37/Itemid,26/


don't believe old links, they can change.

-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se