Hi everyone, We have got a solution to this problem now, thank you all for being so helpful!
Best wishes, Joanna ________________________________ From: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> on behalf of Joanna Zukowska <000100b050ebf83d-dmarc-requ...@jiscmail.ac.uk> Sent: 15 May 2025 11:44 To: CCP4BB@JISCMAIL.AC.UK <CCP4BB@JISCMAIL.AC.UK> Subject: [ccp4bb] Opening Electron Density Maps in PyMOL Good morning, This might be a bit of a simple question, but I am trying to create an electron density figure in PyMOL, but the .mtz and .map files generated by CCP4i2 do not open. I have read online that I might need a ccp4 extension but I cannot find this anywhere. I have also read that I might need a .xplor file, is there a way to make CCP4i2 generate this file? If anyone generates this types of figures in PyMOL I would really appreciate your help. The PyMOL version I have is 2.5.0. Best wishes, Joanna ________________________________ To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 ######################################################################## 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/
