[phenixbb] refine error message
zhao447 at purdue.edu
Fri Sep 22 09:16:55 PDT 2017
I got an error message when I try to refine a molecular replacement result. It says "number of nonbonded interaction distances<0.001:10. Please inspect the out put above(or in the log window) and correct the input model file."
Could you help me with this problem? The error happens when I add Mg to pdb file.
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