<![CDATA[Multiwfn forum / Multiple Feature Request]]> http://sobereva.com/wfnbbs/viewtopic.php?id=556 Wed, 08 Sep 2021 08:41:44 +0000 FluxBB <![CDATA[Re: Multiple Feature Request]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1967#p1967 1 You can boot up additional Multiwfn and enter main function 0. Multiple Multiwfn instances can run simultaneously.

2 I don't understand your meaning.

]]> Wed, 08 Sep 2021 08:41:44 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1967#p1967 <![CDATA[Multiple Feature Request]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1966#p1966 Dear Developers,

1. In many of the analysis, such as ESP, NCI etc etc, we go deeper into the Multiwfn submenu and can't view the molecule. Some time it becomes necessary to view the molecule the in the same way as Main Menu > 0. Can this be allowed?

2. If by any means, the x, y, z- axis can be shown with the e Density or ESP contour or in a similar types of plots.

]]> Wed, 08 Sep 2021 04:44:59 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1966#p1966