[gmx-users] Z-density profile

David van der Spoel spoel at xray.bmc.uu.se
Thu Mar 31 17:25:48 CEST 2005


On Thu, 2005-03-31 at 16:15 +0100, mn2 at hw.ac.uk wrote:
> Hi All User,
> 
> Is there any tool in gromacs whish dose Z-density profile?
g_density
> 
> With regards,
> Abu
> 
> -------------------------------------------------------------------
> DISCLAIMER
> 
> This message is subject to http://www.hw.ac.uk/disclaim.htm 
> 
> -------------------------------------------------------------------
> 
> _______________________________________________
> 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.
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. 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 mailing list