This is fixed for Jmol 11.9.13 and Jmol 11.8.15 On Fri, Dec 25, 2009 at 1:27 AM, <jaime.prilu...@weizmann.ac.il> wrote:
> > Jmol (11.5.35 and 11.8.9) can't open PDB 3irj, > reporting this error: > > " script ERROR: Error reading file at line 192: > " CRYST1 1.000 1.000 1.000 0.00 0.00 0.00 P 1 1 > " cannot invert matrix > > Jaim > -- > Dr Jaime Prilusky | jaime.prilu...@weizmann.ac.il > Head Bioinformatics | > R&D Bioinformatics and Data Management | > Department of Biological Services | > Weizmann Institute of Science | fax: 972-8-9344113 > 76100 Rehovot - Israel | tel: 972-8-9344959 > > OCA, http://oca.weizmann.ac.il (the protein structure/function database) > Proteopedia, http://proteopedia.org (because life has more than 2D) > ------------------------------------------------------------------------ > > > ------------------------------------------------------------------------------ > This SF.Net email is sponsored by the Verizon Developer Community > Take advantage of Verizon's best-in-class app development support > A streamlined, 14 day to market process makes app distribution fast and > easy > Join now and get one step closer to millions of Verizon customers > http://p.sf.net/sfu/verizon-dev2dev > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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