[gmx-users] Grompp problem?
David van der Spoel
spoel at xray.bmc.uu.se
Wed Jul 14 16:59:34 CEST 2004
On Wed, 2004-07-14 at 16:19, Amy Petrik wrote:
> Thanks very much, I installed a new cpp and it seems to be working very well! I am very excited about this! Thanks!
> One quick question though, I am working through the tutorials from gromacs and I can't seem to find xmgrace on my version. Has it been replaced by some other programs for radial distributions? Thanks!!
It's not part of gromacs.
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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
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