Hi everyone, I needed to know how to calculate the RMSD for 2 homologous structures over the entire structure (For C-alpha atoms). Currently, PyMol performs sequence alignment and then gives the RMSD values for only those regions which are matching. But, as I mentioned before, I need RMSD values for the whole molecule.
Any help would be greatly appreciated. Thanks a lot Siddharth Gupta Indian Institute of Technology, Guwahati ----------------------------------------------------------------------------------- This email was sent from IIT Guwahati Webmail. If you are not the intended recipient, please contact the sender by email and delete all copies; your cooperation in this regard is appreciated. http://www.iitg.ac.in
