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