http://msg.ucsf.edu/ Macromolecular Structure Group en-us 01/15/09 http://www.msg.ucsf.edu/local/Calculation.html For the time being, do 'prepare ccp4-6.1.1' before starting Fri 13 Mar 2009 12:11:00 PST http://www.msg.ucsf.edu/local/Calculation.html ACMI : Automatic Crystallographic Map Interpretation This software, ACMI, is a suite of programs designed to automate construction of a macromolecular model from an electron density map. It is specifically developed to handle low-resolution (3-4 Angstrom resolution) and poorly phased electron density maps. Thursday, 12 Mar 2009 11:30:00 PST http:// The X-ray machine in S174 is back online. Please sign-up to do screening and cryo testing Friday, 30 Jan 2009 17:15:00 PST http://www.msg.ucsf.edu/local/Calculation.html For the time being, do 'prepare ccp4-6.1.0' before starting Tues 20 Jan 2009 12:11:00 PST http://www.msg.ucsf.edu/faq/MacOSX_NewMac.html An easy to follow guide to installing Developer Tools, Fink, X11, and all the crystallography, SAXS, and EM software you will need Thurs, 15 Jan 2009 17:15:00 PST http://msg.ucsf.edu/local/programs/MacOSX/UCSF%20Crystallography%20Software.dmg This package will install evereything you need to do crystallography on your Mac Thurs, 15 Jan 2009 17:15:00 PST http://www.drive5.com/muscle/index.htm MUSCLE is a program for creating multiple alignments of amino acid or nucleotide sequences. Thurs, 15 Jan 2009 17:15:00 PST http://www.msg.ucsf.edu/feed/msg.xml It's not updating in Firefox like it should, but it seems to be updating ok in Safari... any suggestions? Thurs, 15 Jan 2009 17:15:00 PST