I have created a number of objects using symexp to represent a
crystal structure. I now need to recompute the bonds to display
molecules split across periodic copies.
1. Am I correct in understanding that I need to FUSE all the objects
into one to display all inter-object bonds?
2. Is
Hello everybody
At home, I run pymol on Debian/Linux without any problems. However, at
university, we only have windows machines. So I downloaded and installed
Python2.2.1, ActiveTCL 8.3.4.3 and, of course, Pymol 0.82.
So far, I can run (and use) pymol giving commands in the OpenGL window, but
Warren,
I have found a CGO-drawing problem for which I cannot find a solution.
I've been trying to perfect my script for drawing symmetry axes of
crystal structures. I noticed that the script wasn't drawing all of the
axes that it should have (i.e. not all of those that were listed by the
Not right now...
In order to build PyMOL without linking to real GL libraries, you'd either need
a fake copy of the GL API, or #define out all of the gl calls in PyMOL (many
hours of work).
Sorry!
Warren
--
mailto:war...@sunesis.com
Warren L. DeLano, Ph.D.
Informatics Manager
Sunesis
