[ccp4bb] A Moleman alternative?

[Yong Tang]

Dear all, I have no access to Moleman now but I need to compile a
statistics table for a structure, more specifically, for its atom numbers
(protein/ligand/water), B factors, RMS deviations etc. Is there an
alternative program for that in the CCP4 suite? Thank you in advance for
your help, -yong