Jason Vertrees wrote:
Hi Francios,
Someone recently asked about this and the answer was that this should
be a setting, but isn't currently available. If I have time, I'll try
to sneak this in the upcoming PyMOL v1.4 release.
Is there a workaround for the moment?
For example, asking Pymol
Hi Francois,
That information is in the view matrix you get from get_view. The
first nine numbers are the rotation matrix R. The next three numbers
are the camera position c, followed by the three numbers denoting
origin of rotation o. Then to transform your protein coordinates, as
in the PDB, to
Hi Francios,
Someone recently asked about this and the answer was that this should
be a setting, but isn't currently available. If I have time, I'll try
to sneak this in the upcoming PyMOL v1.4 release.
Cheers,
-- Jason
On Fri, Feb 25, 2011 at 3:05 AM, Francois Berenger beren...@riken.jp
Jason Vertrees wrote:
Hi Francios,
Someone recently asked about this and the answer was that this should
be a setting, but isn't currently available. If I have time, I'll try
to sneak this in the upcoming PyMOL v1.4 release.
Please, send me an e-mail if it is done some day.
Other
Hello,
Is it possible to save the Connolly surface
computed by Pymol without any rotation and translation
added compared to the PDB from which the atom coordinates were read?
I looked at the .obj file output and find there was some centering
done and also some rotation added.
Thanks a lot,
F.
