Multiwfn official website: //www.umsyar.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
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Thank you so much Professor Tian Lu, for taking the time to help me.
Yes, that's what i mean, because i used VMD for the visualization as you explain in your tutorial, but my supervisor didn't like the results very much.
I found this article about the same question (http://bbs.keinsci.com/thread-16326-1-1.html), I follow your instructions, but i got unsatisfying results.
Hi,
Multiwfn is great and a wonderful program, and I just performed my first analysis using the program (ELF analysis) by following the tutoriel of Mr. Sobereva, but i don't like like the visualisation using VMD, and i wonder if i thers is a trick that make to visualize the results using Gaussview? I tried, but i didn't succeed, the bonds between carbon atoms and the attractors was too short.
Many thanks in advance
Maximos
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