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

[David]

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?
(www.ccl.net)?

> Please free to join this group. 
>  
> To visit this group on the web, go to:
> http://groups.yahoo.com/group/dynamicsim/
> 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.
> 
> 
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-- 
David.
________________________________________________________________________
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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