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Hi,</div>
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<font face="Calibri,Helvetica,sans-serif,serif,EmojiFont" size="2"><span style="font-size: 16px;">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."</span></font></div>
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<font face="Calibri,Helvetica,sans-serif,serif,EmojiFont" size="2"><span style="font-size: 16px;">Could you help me with this problem? </span></font><span style="font-family: Calibri, Helvetica, sans-serif, serif, EmojiFont;">The error happens when I add Mg
to pdb file.</span></div>
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<font face="Calibri,Helvetica,sans-serif,serif,EmojiFont" size="2"><span style="font-size: 16px;">Thanks!</span></font></div>
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<font face="Calibri,Helvetica,sans-serif,serif,EmojiFont" size="2"><span style="font-size: 16px;">Best regards,</span></font></div>
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<font face="Calibri,Helvetica,sans-serif,serif,EmojiFont" size="2"><span style="font-size: 16px;">Jiemin</span></font></div>
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