Hello, just checking you used the export mtz button at the top of the i2 gui to ensure that the output file has phases in it, otherwise it might be a mini-mtz without everything needed to calculate the map.
Best wishes, Jon Cooper. [email protected] Sent from Proton Mail Android -------- Original Message -------- On 15/05/2025 11:44, Joanna Zukowska 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/
