BALL::MMFF94AtomType Struct Reference

Class to store the values of an atom type from MMFFPROP.PAR. More...

#include <BALL/MOLMEC/MMFF94/MMFF94Parameters.h>

List of all members.


Public Member Functions

 MMFF94AtomType ()

Public Attributes

Position aspec
 

atomic number;


Position crd
 

necessary number of bonded neighbours


Position val
 

number of bonds made to this atom type


bool pilp
 

has pi lone pair electrons


Position mltb
bool arom
 

is aromatic


bool lin
 

has linear bond


bool sbmb
 

can have a delocalized single bond


bool valid
 

Is this a valid MMFF94 atom type?



Detailed Description

Class to store the values of an atom type from MMFFPROP.PAR.


Constructor & Destructor Documentation

BALL::MMFF94AtomType::MMFF94AtomType (  ) 

Member Data Documentation

necessary number of bonded neighbours

double(2) or triple(3) bonds are expected 1 cases with intermediate hypridization

has pi lone pair electrons

can have a delocalized single bond

number of bonds made to this atom type

Is this a valid MMFF94 atom type?