Hi Wilson,
interesting question and actually there is no command to control this.
Howevery, it's possible, there is a setting which doesn't have a name.
In the latest 1.6alpha, you can do:
# reset color cycle
cmd.set(239, 0)
In older PyMOL versions, this should work:
# reset color cycle
_cmd.se
Hi Boris,
can you be more precise with your question? What file type did you load
(pdb?), which connections (I assume you mean bonds) are wrong?
Cheers,
Thomas
Boris Kheyfets wrote, On 04/09/13 19:30:
> Hello PyMOL users,
>
> I study system which has 160919 residues, and 217021 atoms (it is
>
Thank you for your suggestion, Tsjerk Wassenaar, and thank you for your
answer, Thomas Holder.
Using
_cmd.set(cmd._COb, 239, (2, (0,)), '', -1, 1, 0)
...
Does exactly what I was looking for.
On Thu, Apr 11, 2013 at 2:58 AM, Tsjerk Wassenaar wrote:
> Hi Wilson,
>
> I don't know how to r
