Overlapmap will calculate residue-by-residue CC. Thanks Abhinav
-----Original Message----- From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of Charles W. Carter Jr. Sent: Tuesday, February 20, 2007 11:04 AM To: CCP4BB@JISCMAIL.AC.UK Subject: [ccp4bb] Real Space Correlation coefficients Is there a CCP4 program that will calculate residue-by-residue correlation coefficients for a molecular replacement solution and an experimentally phased map? Thanks, Charlie **********UNCrystallographers NOTE new website url****************** [EMAIL PROTECTED] http://xtal.med.unc.edu/CARTER/Welcome.html Department of Biochemistry and Biophysics CB 7260 UNC Chapel Hill, Chapel Hill, NC 27599-7260 Tel: 919 966-3263 FAX 919 966-2852
