Dear all,
in referring to the described probelm with g_sgagle results, I would like to 
add the following:
I made an index file like this:

0 System              :   762 atoms
1 DNA                 :   762 atoms
2 a_412_444           :     2 atoms
3 a_444_474           :     2 atoms

with:g_sgangle -f box.gro -n index.ndx -s topol.tprI calculated the angle 
between the gruop 2 and 3. I obtained the value:
@    title "Angle between a_412_444 and a_444_474"
@    xaxis  label "Time (ps)"
@    yaxis  label "Angle (degrees)"
@TYPE xy
           0      0.883076       27.9844
But the same angle calculate simply putting the label with VMD program is 
152.016.
I think there is something that is not so clear...
Thanks!!!
Anna


 
-- 
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to