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Refactor dihedral detection code #93 #8

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fredericopranto opened this issue Dec 20, 2024 · 0 comments
Open

Refactor dihedral detection code #93 #8

fredericopranto opened this issue Dec 20, 2024 · 0 comments
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@fredericopranto
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Right now it has a very limited list of residues.
I should add a database of protein residues to moleculekit with full bond/type/atomnames information so that I can detect dihedrals much safer/cleaner, ideally also without atom names since CHARMM names would fail.
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