Thank you very much to @ivypool2 for curating this. My first attempt at viewing molecular compounds. The .mol files I used are exported from molview.org. These contain the x,y,z coordinates of the atoms/bonds, atom type, and bond type. Click and drag the mouse to rotate. Adding the fancy gtoal shading. Need to see if I can make it work with out changing the color of the atom though.
Future enhancements: - Add the ability to search the information I'm storing instead of having to use the previous/next buttons - also implement a better storage - Add a visual representation of the electron shells in the Bohr model (doubt I could do the 3d shapes) 01-02-17 - My daughter noticed some of my color codes were wrong. We have corrected that so some of the elements may be a different color than before. 01-01-17 - Added Auto-Rotate until mouse is clicked - @gtoal - Added my puny 9 point font engine - Added the ability to select an Element Symbol which shows the name and highlights the element in the compound. Not exactly what @chopper100 suggested but it's close (maybe) 11-17-16 - Added Diphenylcyanoarsine to get a triple bond which shows up as green. 11-14-16 - Tweaking the atom shading algorithm with help from @gtoal and added red lines to signify a double bond with help from @dimitrip (thank you for the input) 11-9-16 - Added a simple highlight for 3D effect - Working on molecular formula (Hill format) The atom colors are based upon a jmol standard that I found at https://en.wikipedia.org/wiki/CPK_coloring: Hydrogen = white Carbon = grey Nitrogen = blue Oxygen = red Chlorine = green Sulfur = yellow etc. Still to do: Show double bonds Add shading to the atoms? Allow zooming and maybe moving "around" the compound. Show a color key for a particular compound. Correct the compound naming system Clean up the code from the polyhedron project 3d projections based on the Raucket system.
