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Hello,<o:p> </o:p></p>
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I am a beginner in phenix. Currently, I am running minimization global under real-space refinement. The input files for this job are a .pdb file generated from rigid-body refinement and a .ccp4 map. I end up receiving the following error message (image attached
-Error file). The output log file gives me the description of the number of atoms and the atoms responsible for generating the error (image attached � atoms file).
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I ended up finding a couple of Q/A on a similar error message, but I am not sure how to generate the CIF file to overcome the problem using eLBOW?</p>
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Could someone please help me resolve this issue?<o:p> </o:p></p>
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Thanks in advance,<o:p> </o:p></p>
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Abhipsa<o:p> </o:p></p>
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