http://www.shanxitv.org/wfnbbs/viewtopic.php?id=1575
Mon, 30 Dec 2024 16:21:13 +0000FluxBB
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=4783#p4783
Please make sure that the atom names in your input file correspond to element names.]]>Mon, 30 Dec 2024 16:21:13 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=4783#p4783
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=4780#p4780
When using Multiwfn to construct a cluster model, Multiwfn does not recognise the type of atom correctly, for example, when I have an N atom, it recognises it as a C atom, how can this be resolved? In the picture, the ones circled in red are supposed to be N atoms, but they are recognised as C atoms, how can this be solved?]]>Mon, 30 Dec 2024 02:10:14 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=4780#p4780久久精品国产99久久香蕉