[gmx-users] regarding xpm2ps?

minnale minnale_gnos at rediffmail.com
Wed Sep 10 13:33:21 CEST 2008


  

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/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>
>>
>
>-- ========================================
>
>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
>
>========================================
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080910/efc81cdd/attachment.html>


More information about the gromacs.org_gmx-users mailing list