<![CDATA[Multiwfn forum / Export source function integration]]> http://sobereva.com/wfnbbs/viewtopic.php?id=982 Fri, 05 Apr 2024 08:05:33 +0000 FluxBB <![CDATA[Re: Export source function integration]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=3765#p3765 Thank you for your help!

]]> Fri, 05 Apr 2024 08:05:33 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=3765#p3765 <![CDATA[Re: Export source function integration]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=3755#p3755 Please see Section 5.4 of Multiwfn manual on how to copy data from Multiwfn window to a text file.

]]> Tue, 02 Apr 2024 14:29:33 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=3755#p3755 <![CDATA[Export source function integration]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=3754#p3754 Hello,

I would like to export a molecule's source function's integration datas using MultiWFN as .txt (saving the table of 4.17.5 of the manual in a .txt file). Do you know how to proceed?

Thank you for your help

]]> Tue, 02 Apr 2024 14:24:00 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=3754#p3754