<![CDATA[Multiwfn forum / Electron Density Topology Analysis]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=518 Sun, 20 Jun 2021 11:11:40 +0000 FluxBB <![CDATA[Re: Electron Density Topology Analysis]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=1849#p1849 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 Version 3.7 is no longer maintained.

]]> Sun, 20 Jun 2021 11:11:40 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=1849#p1849 <![CDATA[Electron Density Topology Analysis]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=1846#p1846 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?

]]> Sat, 19 Jun 2021 23:31:09 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=1846#p1846