Basic Metal Molecule Viewer
3.7
Produce a detailed tutorial scene of orbitals for simple molecules
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This app is intended to display atomic orbitals in molecules, and expectations pathways, and bonding orbitals. the basis of the app are two Warren Moore tutorials Current work is having multiple easily visible models, and correcting the existing orbital-node. Then to merge, and look at picking. Current problem is at zcsMoleculeShape.m:84 - hybrid orbs don't show Substituting simple-orbital node within zcsMoleculeShape.getAtomHybridOrbitalNodeSized, works, displays alternate Within zcsHybridOrbNode.makeNodeBuffers, tried substituting
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