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Rosetta 3.5
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Solvation model based on penalizing potential for Hbonding to solvent. More...
Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::geometric_solvation | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::geometric_solvation | |
Solvation model based on penalizing potential for Hbonding to solvent.
Definition in file OccludedHbondSolEnergy_onebody.fwd.hh.
1.8.4