[gmx-users] cholesterol
David L. Bostick
dbostick at physics.unc.edu
Mon Sep 23 16:19:57 CEST 2002
Hi,
There is one at
http://www.gromacs.org/topologies/molecules.php
-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=
David Bostick Office: 262 Venable Hall
Dept. of Physics and Astronomy Phone: (919)962-0165
Program in Molecular and Cellular Biophysics
UNC-Chapel Hill
CB #3255 Phillips Hall dbostick at physics.unc.edu
Chapel Hill, NC 27599 http://www.unc.edu/~dbostick
=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-
On Mon, 23 Sep 2002, Patricia Soto wrote:
>
> Hello gromacs list,
> I wonder whether somebody has the topology of cholesterol. This would be
> mainly to contrast/discuss the topology and charge distribution.
>
> Bye,
> Patricia.
>
> --
> Drs. Patricia Soto
>
> Biofysische Chemie Telefoon: 31.50.3634329
> Rijksuniversiteit Groningen Fax: 31.50.3634800
> Nijenborgh 4 9747 AG Groningen email: P.Soto at chem.rug.nl
> Nederland http://md.chem.rug.nl/~soto/soto.html
>
>
>
> _______________________________________________
> 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.
>
More information about the gromacs.org_gmx-users
mailing list