Hi, i want to report a possible bug:When I load e.g. a benzene molecule (like attached benzene.xyz) and then submit the following command on the Jmol-Console:
connect (_carbon and within(1.6, {0 0 0})) aromatic modify;
or even only:
select carbon and within(1.6, {0 0 0});
Jmol hangs immediately and I can't rotate the molecule anymore.
There's even no output on the Java Console. Only Jmol-Console sometimes
reports a "pending" (as far I can see only in case of the Applet).
tested with: * Jmol Applet and Application Versions 11.3.31 & 11.3.38 and Applet 11.3.39_dev (2007-10-18 22:28) on http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm with the C6H6.smol from the server. * Windows XP SP2 * Java 1.6.0_03 and 1.5.0_13 (only Application 11.3.38) * Firefox 2 in case of applets Oliver -- Oliver Stueker +-----------------------------+------------------------------------+ | University of Paderborn | Office: J6.302 | | Faculty of Science | phone: +49 (5251) 60-2498 | | Department of Chemistry | fax: +49 (5251) 60-3245 | | Warburger Str. 100 | | | D-33098 Paderborn - Germany | WWW: http://oc24.upb.de/~revilo | +-----------------------------+------------------------------------+
benzene.xyz
Description: Xmol XYZ data
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