Dear CCP4 community, I can't figure out how to tell Dimple to use F(+)/F(-) columns and search for anomalous peaks. I was trying to run dimple in the next form: dimple -R free.mtz --anode --fcolumn F output.mtz test.pdb dimple_dir In the output mtz I get only 2Fo-Fc and Fo-Fc maps. When I try to use --fcolumn F(+) I gen an error. My mtz file contains both averaged F/SIGF, anomalous pairs F(+)/F(-) and their differences in DANO. Can someone tell how to calculate anomalous difference maps from dimple run? Thanks in advance, -- Evgenii Osipov Laboratory for Biocrystallography, Department of Pharmaceutical Sciences, KU Leuven O&N2
######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
