[gmx-users] how to combine multiple .eps file...

[Justin A. Lemkul]

nittopuran natya wrote:
> Thanks a lot...
> 
> Then I just need one more info.. I have genareted .eps file with 
> gnuplot. After analysis I have got some values of cos theta in my dat 
> file which I converted to corresponding degrees with the use of 
> following formula in gnuplot........
> 
> set style data lines
> set terminal postscript color eps
> set output "N_P_angle.eps"
> plot "NPangle.dat" u(180*acos($1)/3.14):2
> 
> 
> I dont know how to convert the cos theta values in xmgrace to get 
> corresponding degrees. If it is possible in xmgrace then I think I can 
> have all the files in .dat extension which i can easily open with xmgrace..
> 

This is the wrong forum for these types of questions; your issues are not 
related to Gromacs.  There is a gnuplot forum that you should probably be using. 
  There may be ways to view the processed data and export it in a format other 
than an image file, but that's between you and the gnuplot documentation :)

-Justin

> Thanks again...
> 
> /Nittopuran  
> 
> 
> 
> 
> 
> On Sun, Feb 14, 2010 at 4:48 PM, Justin A. Lemkul <jalemkul at vt.edu 
> <mailto:jalemkul at vt.edu>> wrote:
> 
> 
> 
>     nittopuran natya wrote:
> 
>         Hello experts,
> 
>         I am having a problem with several .eps file to combine all of
>         them. I know that xmgrace can combine several .xvg file with
>         different color. But I have some .eps file which i want to show
>         in a single file with different color , whatever the extension
>         it is. Could someone pls tell me how can i do that?? IS it
>         possible to convert .eps file to dat file.....
> 
> 
>     An .eps file is a graphics file, so no, there isn't a way to simply
>     concatenate and plot them.  If you generated the .eps file with
>     xpm2ps, then there is a "-combine" option that allows you to
>     manipulate two input .xpm files.  Beyond that, you may have to do
>     some scripting of your own to extract the relevant data from the
>     original files (the source data has to be somewhere!) and plot them
>     in some meaningful way.
> 
>     -Justin
> 
>         Thanks..
> 
>         /NIttopuran
> 
> 
>     -- 
>     ========================================
> 
>     Justin A. Lemkul
>     Ph.D. Candidate
>     ICTAS Doctoral Scholar
>     MILES-IGERT Trainee
>     Department of Biochemistry
>     Virginia Tech
>     Blacksburg, VA
>     jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
>     http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> 
>     ========================================
>     -- 
>     gmx-users mailing list    gmx-users at gromacs.org
>     <mailto:gmx-users at gromacs.org>
>     http://lists.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
>     <mailto:gmx-users-request at gromacs.org>.
>     Can't post? Read http://www.gromacs.org/mailing_lists/users.php
> 
> 

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================