Does anyone know the method to change the phi/psi/omega angles using the mouse in pymol?
I know the command: Set_dihdral but want to play with the dihedral angles using the mouse.
Thank you, Steve
You can. I would recommend you to, first, change the visualization to "ball and stick" (Action > Preset > ball and stick) and then hiding the side chain (Hide > Side Chain).
Then you click in the area with the informations about the mode buttons (as below). It will change the Mouse Mode to 3-Button Editing.

Finally, you press CTRL + Right Click on the angle you want to change and it's done.

HTH
Pymol Tips:
Ctrlright click on a bond to know the dihedral/torsion angle.
Ctrlleft click and drag to change the dihedral/torsion angle.
Command to set the dihedral/torsion angle:
set_dihedral atom1_name, atom2_name, atom3_name, atom4_name, angle
Example:
set_dihedral 23/CA, 23/C, 24/N, 24/CH3, 60
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