Dear all,
If we show surface of an object in pymol, the surface appears to wrap the
object all around. But whether is it possible to show a surface that cover only
one side of certain part of that object？ For example, when I draw a surface of
the active site that contacts a drug, I wish the surf
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 heli
