[gmx-users] Discussion about packages like dl_poly, moldy, charmm etc..
spoel at xray.bmc.uu.se
Sat Apr 3 00:50:01 CEST 2004
On Sun, 2004-03-28 at 18:35, Keta Jones wrote:
> Dear All,
> We co-ordially invite all of you to join a discussion group, made only
> discussion of facing problem during handling of packages at time of
> our research work.This group is only to help each other.As some of the
> packages have no different mailing list for users we can use this
> group id
> for discussing about those packages, like dl_poly, moldy, Monte etc.
wouldn't you rather put such discussion on the computational chemistry
> Please free to join this group.
> To visit this group on the web, go to:
> To unsubscribe from this group, send an email to:
> dynamicsim-unsubscribe at yahoogroups.com
> Group email id : dynamicsim at yahoogroups.com
> PS: Please ignore this e-mail if it is not meant for you.
> Do you Yahoo!?
> Yahoo! Finance Tax Center - File online. File on time.
David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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