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Molecular Viewing Software
Uses a javascript called JMOL maintained at SourceForge. Left Click on the molecule and you may rotate it. Right Click for menu of options Mouse Wheel (center click) may be used to zoom/unzoom vanillin butane-e norfloxacin verapamil tamoxifen cromolyn ondansetron menthol cephalexin propane aequorin d-7ane triamterene_hcl_thiazide butane-a morphine triazolam ssdimecp erythromycin borane01 [Start] [Next 20] |
Chemistry
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859-985-3318
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jay_baltisberger@berea.edu
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