Multiwfn official website: //www.umsyar.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
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Thank you
Hello, I hope you are doing well.
I am a complete beginner in electron location function (ELF) analysis. I need to learn how to do the calculation using topmod.
I only have the wfn files of the studied molecules generated by Gaussian09. I don't know how to do the other steps: grid90, bas90... Can you please help me ?
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