Hi all. There seems to be a bug in JSmol-JSME-integration:
1) For some molecules, like aspirine, the JSmol side downloads the molecule from database again every time when switching from back from the 2D-side. Even if there is no modifications made to the structure in the 2D-side. Test: http://chemapps.stolaf.edu/jmol/jsmol/jsmetest.htm Video: https://drive.google.com/a/e-oppi.fi/file/d/0B37gb40E85AHVEc3SUloUEQxZW8/view 2) But some other molecules, like methane, acts like they used to act. So no changes to 3D-visualizatons if there is no changes made in 2D-side. Best regards Johannes -- Johannes Pernaa PhD, BEng Head developer Edumol-project www.edumol.fi "Edumol is JSmol-JSME-based molecular modelling site. It's chemistry and educational features are touch screen optimized for all school levels. ------------------------------------------------------------------------------ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
