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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.
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I am indeed using Ubuntu 18.04.
This is working...
Thank You Tian Lu
Last edited by prasanta13 (2019-04-09 10:42:52)
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