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#1 2021-06-19 23:31:09
- fjbenitez
- Member
- Registered: 2021-01-07
- Posts: 6
Electron Density Topology Analysis
Dear Sir:
I'm making several electron spin densities of several semiquinones and I wanted to do the topology analysis that appears in the Multiwfn 3.7 manual, but when it comes to the topology analysis itself, it does not show me the same steps. Specifically, my problems start after I export the attractors.pdb file.
Could you please help me?
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#2 2021-06-20 11:11:40
Re: Electron Density Topology Analysis
I don't clearly understand your question. Please read latest version of manual and use latest version of Multiwfn (namely Multiwfn 3.8(dev)). Version 3.7 is no longer maintained.
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