Hi All, What is the Jmol script command to unload a molecule that is currently in display? And what is the script command to quit Jmol? I have looked into Jmol documentation (http://chemapps.stolaf.edu/jmol/docs/ <http://chemapps.stolaf.edu/jmol/docs/> ) but could not find the answers. What I am trying to do is to write a script file to load a protein, do some visual modifications, save it as an image file, unload it, and the load another protein, and so on. I have hundreds of protein to be processed in this way. After processing them all, I would like to quit Jmol automatically. Thank you all in advance. <http://chemapps.stolaf.edu/jmol/docs/> Zeyar Aung Research Fellow Institute for Infocomm Research, Singapore
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