<P>
I have issued the following command<BR>
xpm2s -f .xpm -o .eps<BR>
If I mention option -di with m2p it showed <BR>
<BR>
Fatal error:<BR>
Library file H_hbond.m2p not found in current dir nor in default directories.<BR>
(You can set the directories to search with the GMXLIB path variable)<BR>
<BR>
Could tell me any suggestion <BR>
Thanks alot<BR>
<BR>
<BR>
On Wed, 10 Sep 2008 Justin A.Lemkul wrote :<BR>
><BR>
><BR>
>minnale wrote:<BR>
>> I have converted .xpm (which generated from *g_hbond) to .eps by using xpm2ps command, after finished the running of this command showed<BR>
>><BR>
>>There are 1 matrices in .xpm<BR>
>>Matrix 0 is 37501 x 1<BR>
>>Auto tick spacing failed for X-axis, guessing 2<BR>
>>Auto tick spacing for X-axis: major 2, minor 0.4<BR>
>>Auto tick spacing failed for Y-axis, guessing 0<BR>
>>Auto tick spacing for Y-axis: major 0, minor nan<BR>
>>Set the x-size of the box to 0.011<BR>
>>Set the y-size of the box to 0.011<BR>
>><BR>
>>1.is it mean that set the box x and y sizes to 0.111 by using -bx and -by options.<BR>
><BR>
>You've got problems somewhere. Did you specify an .m2p file with -di? What was your command line?<BR>
><BR>
>>2.How can I execute this .eps for getting map?<BR>
><BR>
>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.<BR>
><BR>
>-Justin<BR>
><BR>
>>Could please suggest me<BR>
>>Thanks in advance.<BR>
>><BR>
>><BR>
>><BR>
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>><BR>
>><BR>
>>------------------------------------------------------------------------<BR>
>><BR>
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><BR>
>-- ========================================<BR>
><BR>
>Justin A. Lemkul<BR>
>Graduate Research Assistant<BR>
>Department of Biochemistry<BR>
>Virginia Tech<BR>
>Blacksburg, VA<BR>
>jalemkul[at]vt.edu | (540) 231-9080<BR>
>http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin<BR>
><BR>
>========================================<BR>
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