Hi, I want to calculate pairwise RMSD for heavy atoms and backbone atoms.
I see that for backbone, I can use name n+c+ca+o. But, do the same atoms also represent heavy atoms? What are the differences between backbone and heavy atoms? How to compute pairwise RMSD for a lot of structures? Can I use align here? Thank you very much. ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
