BALL
1.4.79
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#include <BALL/SOLVATION/solventDescriptor.h>
Public Member Functions | |
Constructors and destructor | |
SolventDescriptor () | |
SolventDescriptor (const SolventDescriptor &solvent) | |
SolventDescriptor (const String &name, float number_density, const std::vector< SolventAtomDescriptor > &atom_list) | |
virtual | ~SolventDescriptor () |
Assignment | |
const SolventDescriptor & | operator= (const SolventDescriptor &descriptor) |
void | clear () |
Accessors | |
void | setName (const String &name) |
const String & | getName () const |
void | setNumberDensity (float number_density) |
float | getNumberDensity () const |
void | setSolventAtomDescriptorList (const std::vector< SolventAtomDescriptor > &solvent_atoms) |
const std::vector < SolventAtomDescriptor > & | getSolventAtomDescriptorList () const |
std::vector < SolventAtomDescriptor > & | getSolventAtomDescriptorList () |
Size | getNumberOfAtomTypes () const |
const SolventAtomDescriptor & | getAtomDescriptor (Position index) const throw (Exception::IndexOverflow) |
SolventAtomDescriptor & | getAtomDescriptor (Position index) throw (Exception::IndexOverflow) |
Predicates | |
bool | isValid () const |
bool | operator== (const SolventDescriptor &descriptor) const |
Protected Attributes | |
String | name_ |
float | number_density_ |
std::vector < SolventAtomDescriptor > | solvent_atoms_ |
bool | valid_ |
Solvent Description. The calculation of van-der-Waals energies requires information about the solvent which is stored in this structure.
Definition at line 62 of file solventDescriptor.h.
BALL::SolventDescriptor::SolventDescriptor | ( | ) |
Default constructor
BALL::SolventDescriptor::SolventDescriptor | ( | const SolventDescriptor & | solvent | ) |
Copy constructor
BALL::SolventDescriptor::SolventDescriptor | ( | const String & | name, |
float | number_density, | ||
const std::vector< SolventAtomDescriptor > & | atom_list | ||
) |
Detailed constructor
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virtual |
Destructor
void BALL::SolventDescriptor::clear | ( | ) |
Clear function
const SolventAtomDescriptor& BALL::SolventDescriptor::getAtomDescriptor | ( | Position | index | ) | const |
throw | ( | Exception::IndexOverflow | |||
) |
Get atom decriptions by index
SolventAtomDescriptor& BALL::SolventDescriptor::getAtomDescriptor | ( | Position | index | ) | |
throw | ( | Exception::IndexOverflow | |||
) |
Get atom decriptions by index
const String& BALL::SolventDescriptor::getName | ( | ) | const |
Get the name
float BALL::SolventDescriptor::getNumberDensity | ( | ) | const |
Get the number density of this solvent (in $ A^{-3}$)
Size BALL::SolventDescriptor::getNumberOfAtomTypes | ( | ) | const |
Get the number of different atom types within a solvent molecule
const std::vector<SolventAtomDescriptor>& BALL::SolventDescriptor::getSolventAtomDescriptorList | ( | ) | const |
Get the list of atom descriptors
std::vector<SolventAtomDescriptor>& BALL::SolventDescriptor::getSolventAtomDescriptorList | ( | ) |
Get the list of atom descriptors
bool BALL::SolventDescriptor::isValid | ( | ) | const |
Validity
const SolventDescriptor& BALL::SolventDescriptor::operator= | ( | const SolventDescriptor & | descriptor | ) |
Assignment operator
bool BALL::SolventDescriptor::operator== | ( | const SolventDescriptor & | descriptor | ) | const |
Equality operator
void BALL::SolventDescriptor::setName | ( | const String & | name | ) |
Set the name
void BALL::SolventDescriptor::setNumberDensity | ( | float | number_density | ) |
Set the number density
void BALL::SolventDescriptor::setSolventAtomDescriptorList | ( | const std::vector< SolventAtomDescriptor > & | solvent_atoms | ) |
Set the list of solvent atom descriptors
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protected |
Definition at line 170 of file solventDescriptor.h.
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protected |
Definition at line 174 of file solventDescriptor.h.
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protected |
Definition at line 178 of file solventDescriptor.h.
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protected |
Definition at line 182 of file solventDescriptor.h.