[gmx-users] regarding xpm2ps?
Justin A. Lemkul
jalemkul at vt.edu
Wed Sep 10 13:12:02 CEST 2008
minnale wrote:
> I have issued the following command
> xpm2s -f .xpm -o .eps
> If I mention option -di with m2p it showed
>
> Fatal error:
> Library file H_hbond.m2p not found in current dir nor in default
> directories.
> (You can set the directories to search with the GMXLIB path variable)
>
> Could tell me any suggestion
> Thanks alot
>
If you specify -di you need to give xpm2ps an actual .m2p file, an example of
which is online:
http://www.gromacs.org/documentation/reference/online/m2p.html
-Justin
>
> On Wed, 10 Sep 2008 Justin A.Lemkul wrote :
> >
> >
> >minnale wrote:
> >> I have converted .xpm (which generated from *g_hbond) to .eps by
> using xpm2ps command, after finished the running of this command showed
> >>
> >>There are 1 matrices in .xpm
> >>Matrix 0 is 37501 x 1
> >>Auto tick spacing failed for X-axis, guessing 2
> >>Auto tick spacing for X-axis: major 2, minor 0.4
> >>Auto tick spacing failed for Y-axis, guessing 0
> >>Auto tick spacing for Y-axis: major 0, minor nan
> >>Set the x-size of the box to 0.011
> >>Set the y-size of the box to 0.011
> >>
> >>1.is it mean that set the box x and y sizes to 0.111 by using -bx and
> -by options.
> >
> >You've got problems somewhere. Did you specify an .m2p file with
> -di? What was your command line?
> >
> >>2.How can I execute this .eps for getting map?
> >
> >An .eps file can be opened by a number of programs - pretty much
> anything that can read a PDF (at least, on Linux and Mac), or Gimp.
> >
> >-Justin
> >
> >>Could please suggest me
> >>Thanks in advance.
> >>
> >>
> >>
> >>578x38_banner2.gif
> <http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-default.htm/1050715198@Middle5/2606998_2599290/2602379/1?PARTNER=3&OAS_QUERY=null>
> >>
> >>
> >>------------------------------------------------------------------------
> >>
> >>_______________________________________________
> >>gmx-users mailing list gmx-users at gromacs.org
> >>http://www.gromacs.org/mailman/listinfo/gmx-users
> >>Please search the archive at http://www.gromacs.org/search before
> posting!
> >>Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> >>Can't post? Read http://www.gromacs.org/mailing_lists/users.php
> >
> >-- ========================================
> >
> >Justin A. Lemkul
> >Graduate Research Assistant
> >Department of Biochemistry
> >Virginia Tech
> >Blacksburg, VA
> >jalemkul[at]vt.edu | (540) 231-9080
> >http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> >
> >========================================
>
>
>
> 578x38_banner2.gif
> <http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-default.htm/1050715198@Middle5/2606998_2599290/2602379/1?PARTNER=3&OAS_QUERY=null>
>
>
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list