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AtomsAdjacencyListElement Struct Reference

#include <gromacs/mdlib/constraint_gpu_helpers.h>

Description

Helper type for discovering coupled constraints.

Public Member Functions

 AtomsAdjacencyListElement (int indexOfSecondConstrainedAtom, int indexOfConstraint, int signFactor)
 

Public Attributes

int indexOfSecondConstrainedAtom_
 The index of the other atom constrained to this atom.
 
int indexOfConstraint_
 The index of this constraint in the container of constraints.
 
int signFactor_
 A multiplicative factor that indicates the relative order of the atoms in the atom list. More...
 

Member Data Documentation

int AtomsAdjacencyListElement::signFactor_

A multiplicative factor that indicates the relative order of the atoms in the atom list.

Used for computing the mass factor of this constraint relative to any coupled constraints.


The documentation for this struct was generated from the following file: