Multiwfn official website: http://sobereva.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
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This 5 minutes video briefly illustrates how to use Multiwfn to plot isosurface map of spin density for two typical open-shell molecules, and how to further use VMD to get better effect. See Multiwfn manual and http://sobereva.com/353 (in Chinese) for more information. Multiwfn 3.6 (dev) is used here.
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