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leeping/geomeTRIC
leeping/geomeTRIC PublicGeometry optimization code that includes the TRIC coordinate system
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connectRXN
connectRXN PublicconnectRXN can collect refined unit reactions and generate unique reaction pathways.
Python 1
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nanoreactor
nanoreactor PublicForked from leeping/nanoreactor
Nanoreactor analysis codes (not yet released)
Python 1
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profileRXN
profileRXN PublicStarting from two geometries (xyz file), it can provide optimized reactant, product and transition structures along with their electronic energies.
Python
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QCARWorkflow
QCARWorkflow PublicAn automated workflow that can refine reaction pathways from MD simulation trajectories.
Python
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QCFractal
QCFractal PublicForked from MolSSI/QCFractal
A distributed compute and database platform for quantum chemistry.
Python
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