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.
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.