Thanks again Justin for your kind reply I have given command like this xpm2ps -f .xpm -o .eps -di .m2p then it showing the following error
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 please tell me how can I remedy this problem? Thanks alot On Wed, 10 Sep 2008 Justin A.Lemkul wrote : > > >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) >> > >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 > >>Could tell me any suggestion >>Thanks alot >> >> >>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/[EMAIL >> PROTECTED]/2606998_2599290/2602379/1?PARTNER=3&OAS_QUERY=null> >> >> >> >> >> >>------------------------------------------------------------------------ >> >> >> >>_______________________________________________ >> >>gmx-users mailing list [email protected] >> >>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 [EMAIL PROTECTED] >> >>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/[EMAIL >> PROTECTED]/2606998_2599290/2602379/1?PARTNER=3&OAS_QUERY=null> >> > >-- ======================================== > >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 > >========================================
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