From: Marco Zimmer-De I. <mar...@gm...> - 2010-07-30 15:41:55
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Hello all, I am very new to Jmol, and this may be a very basic question, but I would like to create jmol applets of molecules that I have optimized and performed vibrational analyses on using GAMESS. I use the GAMESS-US package and usually the optimization steps and vibrational data are both in the .log file from GAMESS. I have Jmol and I can open the log files and see my molecules, but I am unsure how to go about making an applet I can use. I would like to be able to put it on a web page as aswell as in a power point presentation. Is there any tutorials out there for newbies that someone can recommend? My thanks in advance. |