[gmx-users] GROMACS and FENE
David van der Spoel
spoel at xray.bmc.uu.se
Mon Sep 1 09:29:01 CEST 2003
On Mon, 2003-09-01 at 00:33, TX wrote:
> Dear All
>
> Does GROMACS implement the FENE (finitely extendable nonlinear elastic)
> potential? Or has anyone modified the code to include the FENE
> potential? If so, I'd love to use your code/modification.
>
I don't think so. Can you be more specific, I've never even heard of
it...
> Thanks,
>
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
--
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, Dept. of Cell & Mol. Biology
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
More information about the gromacs.org_gmx-users
mailing list