Hi Troels, Jason, Edward,
nice little problem and nice layouts by Jason and Edward. Let me
contribute some code, it follows Edwards approach.
See attachment. Requires psico.
Cheers,
Thomas
Edward A. Berry wrote, On 10/08/12 20:57:
Jason Vertrees wrote:
Hi Troels,
I've run into this prob
Jason Vertrees wrote:
> Hi Troels,
>
> I've run into this problem a few times, too, but never took the time
> to solve it correctly.
>
> A quick plan might look like:
>* cmd.orient on the selection
>* store the view vector (http://www.pymolwiki.org/index.php/Get_View)
>* let C1 = count
Hi Troels,
I've run into this problem a few times, too, but never took the time
to solve it correctly.
A quick plan might look like:
* cmd.orient on the selection
* store the view vector (http://www.pymolwiki.org/index.php/Get_View)
* let C1 = count the number of atoms behind the view vecto
Hi pymolers.
I am generating a list of residue ID's from some calculations.
Now I want to make a little script that select the residue and sticks it
and then zoom and make .png file.
How do I make sure that the zoom, is viewed from "outside" the protein for
each residue/.png file?
Best
Troels E
