[gmx-users] (no subject)

[Anitha]

In the headers file also i didn`t get the answer about those lines....

On Fri, Jul 30, 2010 at 4:01 PM, Justin A. Lemkul <jalemkul at vt.edu> wrote:

>
>
> Anitha wrote:
>
>> I executed the following command.
>>
>> g_sas -s topol.tpr -f traj.xtc -or resarea.xvg -o area.xvg xmgrace -nxy
>> resarea.xvg
>>
>>
>> I have chosen the protein group for surface calculation and output.
>> I get two sets of values: one is bigger (black) than the other (red).
>>
>> I have checked the manual and other sources, but I could not find an
>> answer about the black and red line.  What does red and black line shows?
>>
>>
> Read the headers of the .xvg file.
>
> -Justin
>
>
>> --
>> S.Anitha
>>
>>
> --
> ========================================
>
> 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
>



-- 
S.Anitha
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100730/32ba8d0f/attachment.html>