[gmx-users] Chloride parameters in ffgmx
David van der Spoel
spoel at xray.bmc.uu.se
Wed Apr 30 09:52:01 CEST 2003
On Tue, 2003-04-29 at 16:11, hugo verli wrote:
> Yes,
>
> the geometry of chloroform moleculas is ok, as well as the box.
>
Can you send the topology anyway? Are the excluisions OK?
--
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