A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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Aditya Wibawa Sakti 0ded9d1126 bug fix for DCDFTB 11 months ago
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cmmde_array.cpython-39.pyc update 2 years ago
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cmmde_atoms.cpython-39.pyc update 2 years ago
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cmmde_bravais.cpython-39.pyc update 2 years ago
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cmmde_bulk.cpython-39.pyc update 2 years ago
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cmmde_cell.cpython-39.pyc update 2 years ago
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cmmde_clusterutil.cpython-39.pyc update 2 years ago
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cmmde_cubic.cpython-39.pyc update 2 years ago
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cmmde_data.cpython-39.pyc update 2 years ago
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cmmde_decahedron.cpython-39.pyc update 2 years ago
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cmmde_dftb.cpython-38.pyc mod README 2 years ago
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cmmde_formats.cpython-39.pyc update 2 years ago
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cmmde_gen2poscar.cpython-39.pyc update 2 years ago
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cmmde_hubbard.cpython-38.pyc mod README 2 years ago
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cmmde_hubbard.cpython-310.pyc bug fix for DCDFTB 11 months ago
cmmde_icosahedron.cpython-39.pyc update 2 years ago
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cmmde_mass.cpython-38.pyc mod README 2 years ago
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cmmde_tools.cpython-39.pyc update 2 years ago
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