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 <[email protected]> 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 ------------------------------------------------------------------------------ DreamFactory - Open Source REST & JSON Services for HTML5 & Native Apps OAuth, Users, Roles, SQL, NoSQL, BLOB Storage and External API Access Free app hosting. Or install the open source package on any LAMP server. Sign up and see examples for AngularJS, jQuery, Sencha Touch and Native! http://pubads.g.doubleclick.net/gampad/clk?id=63469471&iu=/4140/ostg.clktrk _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
