Hello all,
When I open the pdb file 1B8E (a homodimer protein) through pymol
I can only see a monomer shown in the screen. Now I know the biological dimer
is produced through crystallographic symmetry operations in pymol. To generate
the dimer, I think I need to convert these
Quyen,
Something like this may appear in alpha-form in a PyMOL 1.x release
(this year or early next) and in full in the PyMOL 2.0 release
(later). My guess is this will take time to do well. We'd most
likely be targeting the more generic openCL over CUDA in particular.
As for implementation, ch
