Hi Joanna, One way to do that is open the map file in Coot/ChimeraX and export the map to a .ccp4 or .map file based on what you need. I think you just need to add the .ccp4 extension in Coot, ChimeraX does it automatically.
Best, Parijat On Thu, 15 May 2025, 12:44 Joanna Zukowska, < [email protected]> wrote: > 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/
