Dear colleagues I am trying to refine a structure with Refmac and the work completes without any warning. However I am a bit puzzled for one single N atom on an Arg residue the element type becomes N+1. This doesn't happen on my another NCS chain and the input PDB seems fine. Could anyone kindly point me to the possible cause?
Thanks in advance! BRS Sam ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
