http://sobereva.com/wfnbbs/viewtopic.php?id=1575 Mon, 30 Dec 2024 16:21:13 +0000 FluxBB http://sobereva.com/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 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=4783#p4783 http://sobereva.com/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 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=4780#p4780