Dear pymol users
I am running SMD simulation. I want to draw arrow/spring to display
direction of pulling of my ligand. i know it is possible with VMD. but i am
more attracted to graphics in Pymol. is it some way i can draw arrow or
spring connecting two atoms. please let me know
--
Falgun H sha
not work.
Please let me know how to do it.
thanks
On Mon, Mar 9, 2009 at 5:19 PM, Falgun Shah wrote:
> Dear Dr. warren
> it did work the way you suggested , however i wanted spring instead of
> dashed lines. Thanks for your help
>
>
> On Mon, Mar 9, 2009 at 5:04 PM, Wa
Dear pymol user
I have measured distances between residues and peptide using following
commands:
distance HB, resi 136 and name ND2, resi 583 and name OD2
distance HB, resi 135 and name ND2, resi 584 and name OD2
distance HB, resi 135 and name O, resi 584 and name NH2
so the object name is sa
