Dear All, I am relative new with PyMol and I am having trouble finding my way around. I wish to perform a rmsd for each atom from
1) a boundle of 20 conformers 2) two different align structures, in PyMol such that the results of each atom pair can be displayed or plotted as a function of the amino acid sequence in a pairwise manner. Can someone give me some tips on this? Thanks as lot Celestine ------------------------------------------------------------------------------ Announcing the Oxford Dictionaries API! The API offers world-renowned dictionary content that is easy and intuitive to access. Sign up for an account today to start using our lexical data to power your apps and projects. Get started today and enter our developer competition. http://sdm.link/oxford _______________________________________________ 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
