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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 cdecalin adrenln cefoxitin rr-tacid pdb_display asa lovastatin carboplatin kekulene minoxidil dobutamine amiloride caffeine nizatidine imipenem_Cilastatin cubane atenolol nicotine i-cy5ane nitroglycerine [Start] [Next 20] |
Chemistry
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jay_baltisberger@berea.edu
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