[gmx-users] Grompp problem?

[David van der Spoel]

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  Has it been replaced by some other programs for radial distributions?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!!
> Amy
It's not part of gromacs.
try google.


> 
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-- 
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
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