Dear All,
lately I have a fantacy toward ccp4mg. But either from
ccp4i or typing 'ccp4mg' directly from the prompt(Linux),
I got the following error message:
Loading fonts..
...DONE
Starting graphics thread..
...DONE
Parsing command line..
...DONE
Redirecting output to /home/yzhang/.CCP4MG/c
Crystallization Course:focus on membrane proteins 2007
http://www.nsls.bnl.gov/newsroom/events/workshops/2007/crys/
The final agenda for the Crystallization Course:focus on membrane proteins 2007
is now available of the course web site.
The purpose of this course is to provide participants with
Dear CCP4bb-ers,
I have come across a problem with Refmac when I do a few cycles of rigid
body refinement. Somewhere in the process I lose all the hydrogen atoms
from the input pdb file even though I'm using the 'hout YES' option.
Refmac version (from log file):
CCP4 6.0: Refmac_5.2.0019ve
Novartis Institutes of Biomedical Research in Basel, Switzerland are
looking for a motivated individual to fill the role of a Research
Investigator in protein crystallography.
The protein crystallographer will work in a biomolecular structure group
dedicated to the production of structural dat
