Hi, All: Our structural biology group is using routinely CCP4, Discovery studio Accelrys), Maestro (Schrodinger) and CNX (Accelrys) for our data refinements. However, density maps generated by CCP4 are not readable by Discovery Studio or Maestro.
We have found that Quanta is able to read CCP4 maps. We also find that CNX-generated maps can be read by both Discovery Studio and Maestro. Does CCP4 have a program that makes its density maps readable by others? Thanks. Zhongren Wu Vitae Pharmaceuticals, Inc
