[gmx-users] xpm2ps option
spoel at xray.bmc.uu.se
Fri Sep 10 21:34:17 CEST 2004
On Fri, 2004-09-10 at 20:35, Sergio Modesto Vechi wrote:
> Hi gmx users,
> I obtained a xpm file containing four distance matrices over the
> simulation time, then I used xpm2ps (with the input file ps.m2p) to
> make an eps file (a one column x four rows figure).
> Now, I want to make a "two columns x two rows" eps file. I look up
> for this information in the list archives and tried some guesses but I
> did not succeed.
> Could anyone help me?
your best bet is probably to cut the xpm file in two and make two eps
> Thanks in advance,
> gmx-users mailing list
> gmx-users at gromacs.org
> 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 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