Hi all,
I'm a new user of MacPyMOL. I would like to modify the coordinates of
my PDB file such that the origin (0,0,0) is centered at the mid-point
of a molecular bond. I've found that I can make (and save) changes
in the Z and Y coordinates (in 3 button editing mode moving the
structure up/
Hi all,
I would like to translate and rotate a protein in pymol such that the
pdb coordinates place the center at a specific atom in the pdb
structure. For example, if the atom of interest has the coordinates
[14.911 23.457 1.534], then I would the pdb coordinates to be [0 0 0].
I've tried
Hi All,
Does anyone know how to delete bonds between atoms in PyMol?
Thanks,
Vanessa