Dear pymol users,
I have the trajectory file (.xtc file) of a protein using GROMACS. gmx
helixorient tool of GROMACS calculates it for each C-alpha atom of helix as
a function of simulation time. Whereas, I would like to calculate only ONE
helical tilt angle relative to the z -axis of a alpha helix for each frame
of simulation.
Does anyone have a script to calculate the helix tilt angle relative to the
z -axis of a alpha helix?
Any helps will be appreciated.
--
Qasim Pars
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