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 So
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 wrote:
> Does anyone know the method to change the phi/psi/omega angles using the
> mouse in pymol?
> I know the command: Set_dihdr
Hello,
On 13/11/13 07:27, Jordan Willis wrote:
> rather :)
>
> colors = [‘red’,’blue’]
> fetch 1nmr, discrete=1, async=0
> as ribbon
> set all_states
> for model,color in zip(range(cmd.count_states()),colors):
> cmd.color(str(color), "state %s" % x)
I guess something is wrong on my side becaus
