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MolView is an intuitive, Open-Source web-application to make science and education more awesome! Download Jmol for free. An interactive viewer for three-dimensional chemical structures. Over 10,000,000 page views! Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a 'headless' server-side component (JmolData.jar).
- Project is awesome but kindly clear my query. What type of model/theory it use to find out bond length, bond angles etc. I want to use that in my research papers so kindly mail me answer as soon as possible or reply at this form. thank you. Software is cool.
- An advanced tool to represent chemical molecules in 3D. Especially it is good to show proteins structure.
- I get it! You can only PAY for the offline manual! 'Call' it a free program and make them pay for the manual! It's genius! I'll spider it. Thanks.
- Have been using Jmol and JSpecView for last month. In proton NMR predicted data, -OH, -NH and -NH2 groups do not appear in spectral data. Why? For calculation parameters for proton and carbon-13 predictions, have not been able to vary 400 MHz proton and 100 MHz proton-decoupled carbon-13. Why? Tried 1H and 13C predictions of BioTopics streptomycin.mol with success as of 11/16/2016. Not bad!
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