[gmx-users] Discussion about packages like dl_poly, moldy, charmm etc..

David 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
> for
> 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
mailing list?

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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

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