Hi community, I'd like to calculate Ca-RMSD between two related structures without any structure superposition using a running window of say few amino acids, and map them onto the mobile structure with color-coding. Does anyone have a script for the same?
Thanks in advance. Ashok Nayak Post-Doctoral Fellow, Department of Physiology and Biophysics VCU Medical Centre,1101 E Marshall ST, Richmond,VA USA ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
