From: Thomas Holder <speleo3@us...> - 2013-11-13 18:11:44
in edit mode, right-mouse double click on the bond, then double click on any atom to drag it.
On 13 Nov 2013, at 10:47, Steve Grafton <stevegrafton78@...> wrote:
> 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