#include <gromacs/gmxpreprocess/gpp_bond_atomtype.h>

Description

Storage for all bonded atomtypes during simulation preprocessing.

Public Member Functions
size_t	size () const
	Get number of defined bond atom types.

const char *	atomNameFromBondAtomType (int nt) const
	Get name of atom from internal bond atom type number. More...

int	bondAtomTypeFromName (const std::string &str) const
	Get bond atom type index for atom type name if present in the database, or NOTSET. More...

int	addBondAtomType (t_symtab *tab, const std::string &name)
	Add a complete new bond atom type. More...

bool	isSet (int nt) const
	If a value is within the range of the current types or not. More...

Member Function Documentation

int PreprocessingBondAtomType::addBondAtomType	(	t_symtab *	tab,
		const std::string &	name
	)

Add a complete new bond atom type.

Parameters

[in]	tab	Symbol table.
[in]	name	Atom name.

Returns: The number of entries in database or the type number of an already set type.

const char * PreprocessingBondAtomType::atomNameFromBondAtomType ( int nt ) const

Get name of atom from internal bond atom type number.

Parameters

[in] nt Internal number of atom type.

int PreprocessingBondAtomType::bondAtomTypeFromName ( const std::string & str ) const

Get bond atom type index for atom type name if present in the database, or NOTSET.

Todo:: The code should be changed to instead use a gmx::compat version of std::optional to return a handle to the element being searched, or an empty optional construct if the entry has not been found.

Parameters

[in] str Input string to search type for.

bool PreprocessingBondAtomType::isSet ( int nt ) const

If a value is within the range of the current types or not.

Parameters

[in] nt Value to check.

The documentation for this class was generated from the following files: