baverage for atom numbers (protein/ligand/water), B factors http://www.ccp4.ac.uk/html/baverage.html
Mark > On 17 Nov 2014, at 19:55, Yong Tang <[email protected]> wrote: > > 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
