A package for operating Quantum Chemistry programs using qcio standardized data structures. Compatible with TeraChem, psi4, QChem, NWChem, ORCA, Molpro, geomeTRIC and many more.
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Get this data programmatically — free, no authentication.
curl https://depscope.dev/api/check/pypi/qcopLast updated · 2026-04-07T20:03:26.340744Z