Hi,
With the old wizard interface, I could capture selection actions with the
do_select method. Is there a similary way with the Plugins? (I'm willing
to write more code, I just don't know quite where to start.)
Thanks,
-michael
--
This isn't a democracy;|_ |Michael L
Is it possible to get pymol to simply print a list of selected distances
from a command such as:
distance foo = (name P), (chain B and name ca), 8
This command shows the distances nicely in the gui, but I would like a table
of the atoms and their respective distances.
Thanks,
Bob
Hi PyMOL-users,
I have taken a look into the archives and FAQs about making 300dpi images.
It seems straight forward on the surface, image size in inches * 300dpi
gives the number you put into the ray command. However, there is mention
of correcting for aspect ratio, which is defined by the viewp
> Why do you think pymol cannot be sold? The copyright license
> does not seem to imply this[1], and such a restriction would
> render pymol not Open Source.
> Warren, can you tell us what you think on this?
Michael & Carly,
Yes, in my world, open-source means available to all people and for
Tsjerk,
Hope you are doing fine.
I was toying with your graph.py script.
I am trying to mod it to generate solid cube.( display triangles instead
of lines)
Could you toss an example how to add triangle inside your graph.py?
I could not find details in the docs. It appears pymol needs normals for
a
Greetings PyMolers:
I have a couple of questions. I am working on some figures and have
found, at least for my particular protein, the DSS in PyMol does a
better job with secondary structure assignments than DSSP. I have
checked the assignments against the map and model in O. Is there any
