Dear CCP4ers,
I want to calculate projections of an electron density map covering a
molecule along arbitrary directions. Please note: I don't want to
calculate the usual centric zone projections by using (h0l) zones and
alike, but really work on the map. Which program can I use for that?
Dear CCP4ers,
I want to calculate projections of an electron density map covering a
molecule along arbitrary directions. Please note: I don't want to
calculate the usual centric zone projections by using (h0l) zones and
alike, but really work on the map. Which program can I use for that?
