[phenixbb] non-bonded
Leonard Thomas
lmthomas at ou.edu
Thu Jan 23 12:31:43 PST 2014
Hello All,
We are trying to refine a complex that was solved using Phaser. We
have run a round of rigid body refinement using Refmac and now want to
run a simulated annealing run in Phenix. Visually the complex looks
pretty. The resolution we currently are at is 3.6 A. When we go to
run phenix.refine the program quits with a Number of non-bonded
interactions < 0.0001 error. Is there a way to loosen this up a bit
or get around it or should we go about this in a different way?
Best Regard,
Leonard Thomas, Ph.D.
Macromolecular Crystallography Laboratory Manager
University of Oklahoma
Department of Chemistry and Biochemistry
Stephenson Life Sciences Research Center
101 Stephenson Parkway
Norman, OK 73019-5251
Office: (405)325-1126
lmthomas at ou.edu
http://barlywine.chem.ou.edu
http://structuralbiology.ou.edu
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