Dear Pymol Users, I am looking for some very basic information about the PyMol commands.
1. What type of RMSD is calculated with align comman i.e All Atoms or only Backbone? 2. If I have few models/PDB stuructures of the same protein how I can clauclate the total atoms and backbone only RMSD between these. Actually I am confused with usuage of these commands i.e align , super, rms, rms_cur etc. Regards ------------------------------------------------------------------------------ Come build with us! The BlackBerry(R) Developer Conference in SF, CA is the only developer event you need to attend this year. Jumpstart your developing skills, take BlackBerry mobile applications to market and stay ahead of the curve. Join us from November 9 - 12, 2009. Register now! http://p.sf.net/sfu/devconference _______________________________________________ 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
