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

[nittopuran natya]

On Sun, Feb 14, 2010 at 4:59 PM, nittopuran natya <nittopuran at gmail.com>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..
>
> Thanks again...
>
> /Nittopuran
>
>
>
>
>
> On Sun, Feb 14, 2010 at 4:48 PM, Justin A. Lemkul <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 | (540) 231-9080
>> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>>
>> ========================================
>> --
>> gmx-users mailing list    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.
>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>>
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100214/990043cd/attachment.html>