Dear Jmolers,I'm interested in using jmol to build a nanocrystal from a
bulk supercell. For that, I'm defining a tetrahedron confined inside the
supercell by drawing four planes from the vertices of the cubic cell. The
problem is that I need to select, and then delete, all atoms outside the
tetrahedron to get only the atoms of the nanocrystal in the end. I've tried
a command like this: *"select within(20,plane, $p1) and within(20,plane,
$p2) ... within(20,plane, $p4)";* but it always selects some atoms inside
the tetrahedron too.
Is there any other specific command for this kind of atom selection, i.e,
to select atoms constrained by a region? Could anybody give me a suggestion
for this problem, please? I would be really grateful for any help. All the
best,
Max Pinheiro Jr
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