I think that's all fixed now, both in the documentation and in the code.
2009/7/5 Angel Herráez <[email protected]> > Hi Bob > I've been struggling with testing the "draw arc" until I've found there > is a typo in the doc (I recall discussing this before, but cannt find a > trace in the email archives) > > *http://www.stolaf.edu/academics/chemapps/jmol/docs/#draw* > says: > ARC {pt1} {pt2} {ptRef} {theta, nDegreesOffset, fractionalOffset} > > but the correct order is > ARC {pt1} {pt2} {ptRef} {nDegreesOffset, theta, fractionalOffset} > > also, the commas are optional. > > Worse, when one uses the declared syntax the app hangs irreversibly. > (I tried > draw c1 nomesh fill arc {atomno=1}{atomno=3}{atomno=2} {360, 0, 0} > ) > > Also, the mesh/nomesh, fill/nofill options are mentioned in some of the > draw sub- options, but they are not documented or linked. A link to > isosurface > [display options] is needed. > ah, yes! > > Finally, there is a table cell misaligning for VERTICES (3 cells in a > row) > > not seeing that? > > > > ------------------------------------------------------------------------------ > > _______________________________________________ > Jmol-developers mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-developers > > -- 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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