What's new in Molecule Shapes 1.6.3
May 11, 2023
- Adding screenNameKeys to package.json (and adding some translated strings to some runnables)
New in Molecule Shapes 1.2.12 (Dec 15, 2022)
- Grunt update, after adding published flags
New in Molecule Shapes 1.2.10 (May 5, 2022)
- Bumping dev HTML with new version
New in Molecule Shapes 1.03 (May 29, 2012)
- Added "Real Molecules" tab
- Renamed "Geometry Name" to "Name"
- Brought the "options" box back up under the "molecules" box (included widening in the 2nd tab due to the now-wider molecules box)
New in Molecule Shapes 1.02 (Feb 29, 2012)
New in Molecule Shapes 1.01 (Feb 29, 2012)
- Fixed: molecule shapes are sometimes incorrect because single, double and triple bonds are treated differently, see #3128