[gmx-users] regarding xpm2ps?

[minnale]

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


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>
>>
>>
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>-- ========================================
>
>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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