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Chemical Data Processing Library Python API - Version 1.1.1
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Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.ForceField.MMFF94VanDerWaalsAtomParameters, including all inherited members.
| __init__(MMFF94VanDerWaalsAtomParameters params) | CDPL.ForceField.MMFF94VanDerWaalsAtomParameters | |
| __init__(float atom_pol, float eff_el_num, float fact_a, float fact_g, HDonorAcceptorType don_acc_type) | CDPL.ForceField.MMFF94VanDerWaalsAtomParameters |
1.8.20