<![CDATA[Multiwfn forum / Segmentation Fault in Multiwfn]]> http://sobereva.com/wfnbbs/viewtopic.php?id=176 Tue, 09 Apr 2019 10:39:09 +0000 FluxBB <![CDATA[Re: Segmentation Fault in Multiwfn]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=534#p534 I am indeed using Ubuntu 18.04.
This is working...
Thank You Tian Lu

]]> Tue, 09 Apr 2019 10:39:09 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=534#p534 <![CDATA[Re: Segmentation Fault in Multiwfn]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=532#p532 If you are using Linux version, please double-check you have configured your system according to Section 2.1.2 of Multiwfn manual.

]]> Tue, 09 Apr 2019 00:06:05 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=532#p532 <![CDATA[Segmentation Fault in Multiwfn]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=530#p530 Dear All,
I have loaded a .fch and .wfn file and tried to run option 12 (quantitative analysis of molecular surface), and it showed an error and the program exited.

"Calculating electrostatic potential at surface vertices, please wait patiently
Segmentation fault (core dumped)"

What should I do? I have installed multiwfn the same way as i have done on my previous computer. It is running okay in my old computer.

Thanks in advance.

]]> Mon, 08 Apr 2019 12:28:06 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=530#p530