<![CDATA[Multiwfn forum / Editing atom radius size in GUI]]> http://sobereva.com/wfnbbs/viewtopic.php?id=854 Fri, 28 Jul 2023 05:10:51 +0000 FluxBB <![CDATA[Re: Editing atom radius size in GUI]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=3285#p3285 I just updated Multiwfn on official website, now you can use "vdwrfile" in settings.ini to replace the default van der Waals radii.

Corresponding new option in settings.ini:

vdwrfile= none // The path of the file defining the van der Waals (vdW) radii, affecting atomic sizes in GUI window and some analysis results. "examples\element_vdwr.txt" is a template, you can modify it and specify it as the file. If write "none", default vdW radii (bondi) will be used.

]]> Fri, 28 Jul 2023 05:10:51 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=3285#p3285 <![CDATA[Editing atom radius size in GUI]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=3284#p3284 Hi, is there a way to make atoms of a certain element have a larger radius, when visualizing in the GUI?  Thank you!

]]> Mon, 24 Jul 2023 21:59:11 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=3284#p3284