Dear Yong, It's easy enough to get it, http://xray.bmc.uu.se/markh/usf/
Even though there's no development or support. Best regards, Folmer Fredslund 2014-11-17 20:55 GMT+01:00 Yong Tang <liutan...@gmail.com>: > 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 > -- Folmer Fredslund
