Hello All,
We have run into a problem recently when working with cif files for ligands
that have been either soaked or cocrystallized with the proteins we are looking
at. Most of the ligands cif files have been used previously and while not in
the CCP4 library database are available from the
Dear All,
We are pleased to announce that in 2018, from June 25 to June 28, the third
joint conference of the Italian Crystallographic Association (AIC) and of the
Italian Synchrotron Radiation Society (SILS) will be held in Rome.
The program selected by the Scientific Committee will
Dear Protein Crystallographers and Drug Discoverers
A reminder that we are again inviting proposals for performing
crystal-based fragment screening at Diamond's XChem facility at beamline
I04-1, for the next allocation period (October 2018 to March 2019).
*The deadline for proposals is
Hi Amir,
This looks like missing shader support, which is unexpected on modern Mac
hardware. Can you try to set the "use_shaders" setting?
PyMOL> set use_shaders, 1
If this fixes it, then please check your ~/.pymolrc file if the use_shaders
setting is wrongly disabled there (File > Edit
