Hi people, i tried to use my page http://pinostriccoli.altervista.org/?page_id=873 with JME sending the code to JMOL. When drawing a simple cyclohexane, i have a planar ring with the C6H12 formula. When i put a substituent on the ring, it becomes as a cyclohexan should be in chair conformation. The minimize function is of no help in drawing the correct structure in Jmol. Jmol 12.0 RC29 on last update of firefox, winxp Pino
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