From: Thomas H. <sp...@us...> - 2013-11-13 18:11:44
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Hi Steve, in edit mode, right-mouse double click on the bond, then double click on any atom to drag it. Cheers, Thomas On 13 Nov 2013, at 10:47, Steve Grafton <ste...@ya...> 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 |