Static Public Member Functions | List of all members
PLMD::MolDataClass Class Reference

This class provides information on various kinds of molecules for instance the kinds of residues that are in a protein the atoms involved in the backbone of a particular residue etc. More...

#include <MolDataClass.h>

Static Public Member Functions

static bool allowedResidue (const std::string &type, const std::string &residuename)
 Return true if the residue name is one of the allowed reisude names e.g. one of the 20 amino acids for proteins. More...
 
static unsigned numberOfAtomsPerResidueInBackbone (const std::string &type)
 Return the number of atoms in the backbone per residue e.g. 5 for proteins. More...
 
static void getBackboneForResidue (const std::string &type, const unsigned &residuenum, const PDB &mypdb, std::vector< AtomNumber > &atoms)
 Return the names of the atoms in the backbone e.g. N, CA, CB, C, O for most protein residues. More...
 
static bool isTerminalGroup (const std::string &type, const std::string &residuename)
 Return true if the residue is a terminal group e.g. ACE, NME for proteins. More...
 
static void specialSymbol (const std::string &type, const std::string &symbol, const PDB &mypdb, std::vector< AtomNumber > &numbers)
 Used to interpret special symbols - currently phi and psi and omega. More...
 

Detailed Description

This class provides information on various kinds of molecules for instance the kinds of residues that are in a protein the atoms involved in the backbone of a particular residue etc.

Member Function Documentation

bool PLMD::MolDataClass::allowedResidue ( const std::string &  type,
const std::string &  residuename 
)
static

Return true if the residue name is one of the allowed reisude names e.g. one of the 20 amino acids for proteins.

void PLMD::MolDataClass::getBackboneForResidue ( const std::string &  type,
const unsigned &  residuenum,
const PDB mypdb,
std::vector< AtomNumber > &  atoms 
)
static

Return the names of the atoms in the backbone e.g. N, CA, CB, C, O for most protein residues.

bool PLMD::MolDataClass::isTerminalGroup ( const std::string &  type,
const std::string &  residuename 
)
static

Return true if the residue is a terminal group e.g. ACE, NME for proteins.

unsigned PLMD::MolDataClass::numberOfAtomsPerResidueInBackbone ( const std::string &  type)
static

Return the number of atoms in the backbone per residue e.g. 5 for proteins.

void PLMD::MolDataClass::specialSymbol ( const std::string &  type,
const std::string &  symbol,
const PDB mypdb,
std::vector< AtomNumber > &  numbers 
)
static

Used to interpret special symbols - currently phi and psi and omega.


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