<![CDATA[Multiwfn forum / Adding wfn file for sphericalized electron density]]> http://sobereva.com/wfnbbs/viewtopic.php?id=1541 Fri, 25 Oct 2024 08:16:23 +0000 FluxBB <![CDATA[Re: Adding wfn file for sphericalized electron density]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=4657#p4657 It should be "I .wfn" rather than "I.wfn"

]]> Fri, 25 Oct 2024 08:16:23 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=4657#p4657 <![CDATA[Adding wfn file for sphericalized electron density]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=4656#p4656 Hi all,
For plotting the deformation density map, with manually obtained sphericalized atomic density, I am unable to proceed with plotting the map.

I have added the corresponding wfn file (I.wfn) to the atomwfn folder, and even multiwfn is displaying it in the list while reading the wfn file for calculating the spherical atomic density, but it is unable to read the file.

Can anyone suggest what is the issue here.
Error-multiwfn.png

]]> Thu, 24 Oct 2024 07:43:41 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=4656#p4656