However if you say it's a problem with how VMD is set I'll try to change it, even though I've already tried...
]]>Using Multiwfn with VMD to quickly and easily plot high quality atoms-in-molcules (AIM) topology map
https://youtu.be/mgsnhvWH5SI
I'm trying to visualize CPs and paths with VMD, but I get figures that are indecipherable to me,
what am I doing wrong?
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