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APBS
1.4.1
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| Structure to hold atomic forces | |
| Parameter structure for APOL-specific variables from input files | |
| Parameter structure for FEM-specific variables from input files | |
| Parameter structure for MG-specific variables from input files | |
| Class for parsing fixed format input files | |
| Calculation class for use when parsing fixed format input files | |
| Parameter structure for PBE variables from input files | |
| Oracle for solvent- and ion-accessibility around a biomolecule | |
| Surface object list of per-atom surface points | |
| Container class for list of atom objects | |
| Contains public data members for Vatom class/module | |
| Atom cell list | |
| Atom cell list cell | |
| Charge-simplex map class | |
| Contains public data members for Vfetk class/module | |
| Vfetk LocalVar subclass | |
| Contains public data members for Vgreen class/module | |
| Electrostatic potential oracle for Cartesian mesh data | |
| Multiresoltion oracle for Cartesian mesh data | |
| Electrostatic potential oracle for Cartesian mesh data | |
| AtomData sub-class; stores atom data | |
| Contains public data members for Vpbe class/module | |
| Contains public data members for Vpee class/module | |
| Contains public data members for Vpmg class/module | |
| Contains public data members for Vpmgp class/module | |
| Reads and assigns charge/radii parameters | |
| ResData sub-class; stores residue data |