Simple enough; problem was an atom with no bonds. Fixed, but I can't upload files until probably sometime Sunday.
On Wed, Jul 27, 2016 at 12:59 PM, Eric Martz <ema...@microbio.umass.edu> wrote: > Dear Bob, > > I did an alignment using compare between two PDB files and it worked > perfectly. > > I attempted a very similar one and Jmol (July 11) freezes. > > Easy to reproduce: > > https://www.dropbox.com/s/q71q3vfdszyru9c/myosin_morph_Eric.zip?dl=0 > > Run the Jmol.jar in that folder (as file references are local). > > Drop in align12.spt. All good and beautiful! > > Drop in align01.spt. Freeze. > > The only difference is the 2 PDB files employed. > > Thanks, Eric > > > > ------------------------------------------------------------------------------ > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Larson-Anderson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr 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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