#include <solventDescriptor.h>
Public Member Functions | |
Constructors and destructor | |
SolventDescriptor () throw () | |
Default constructor. | |
SolventDescriptor (const SolventDescriptor &solvent) throw () | |
Copy constructor. | |
SolventDescriptor (const String &name, float number_density, const std::vector< SolventAtomDescriptor > &atom_list) throw () | |
Detailed constructor. | |
virtual | ~SolventDescriptor () throw () |
Destructor. | |
Assignment | |
const SolventDescriptor & | operator= (const SolventDescriptor &descriptor) throw () |
Assignment operator. | |
void | clear () throw () |
Clear function. | |
Accessors | |
void | setName (const String &name) throw () |
Set the name. | |
const String & | getName () const throw () |
Get the name. | |
void | setNumberDensity (float number_density) throw () |
Set the number density. | |
float | getNumberDensity () const throw () |
Get the number density of this solvent (in $ A^{-3}$). | |
void | setSolventAtomDescriptorList (const std::vector< SolventAtomDescriptor > &solvent_atoms) throw () |
Set the list of solvent atom descriptors. | |
const std::vector< SolventAtomDescriptor > & | getSolventAtomDescriptorList () const throw () |
Get the list of atom descriptors. | |
std::vector< SolventAtomDescriptor > & | getSolventAtomDescriptorList () throw () |
Get the list of atom descriptors. | |
Size | getNumberOfAtomTypes () const throw () |
Get the number of different atom types within a solvent molecule. | |
const SolventAtomDescriptor & | getAtomDescriptor (Position index) const throw (Exception::IndexOverflow) |
Get atom decriptions by index. | |
SolventAtomDescriptor & | getAtomDescriptor (Position index) throw (Exception::IndexOverflow) |
Get atom decriptions by index. | |
Predicates | |
bool | isValid () const throw () |
Validity. | |
bool | operator== (const SolventDescriptor &descriptor) const throw () |
Equality operator. | |
Protected Attributes | |
String | name_ |
float | number_density_ |
std::vector< SolventAtomDescriptor > | solvent_atoms_ |
bool | valid_ |
The calculation of van-der-Waals energies requires information about the solvent which is stored in this structure.