Hi Annemarie -
Fun problem. It looks like cmd.transform_selection() only works with
"molecule" type objects, not with CGOs. You could try doing something like
what's in the 3rd example in http://www.pymolwiki.org/index.php/Axes,
calculating the new object matrix itself by transforming the curr
Greetings,
I like to let you know that we plan another change for the "ignore_case"
setting behavior. We want to restore the old default (ignore_case=on) and
introduce a new setting "ignore_case_chain=off", which will affect the "chain"
and "segi" identifiers.
As you may (or should) know, we c
Tsjerk,
Can you add an example of generating a “real” membrane around a protein to the
gallery of the PyMOLwiki?
My students would love to have easy access to that!
Thanks!
Adam
> On Feb 2, 2016, at 1:39 AM, Tsjerk Wassenaar wrote:
>
> Hi Annemarie,
>
> It's actually quite simple to genera
> On 02 Feb 2016, at 08:39, Tsjerk Wassenaar wrote:
>
> Hi Annemarie,
>
> It's actually quite simple to generate a real membrane around your protein
> and, e.g., to show the head groups. Do you have a PDB ID for the protein, or
> are they in-house models?
>
> Cheers,
>
> Tsjerk
>
>
Hi Ts
Dear list,
Seems like I was able to find it myself by searching for "scene" in the
code on github.
The magic name is "get_scene_list", which perhaps was not such a strange
name afterall
So, now I have put together a small script, to take all scenes in a pml
script and render them by running PyM
