anonymous_namespace{lincs.cpp}::AtomPair Struct Reference

Description

Indices of the two atoms involved in a single constraint.

Warning

Not to be confused with gmx::AtomPair used in other translation units.

Public Member Functions
	AtomPair ()
	Constructor, does not initialize to catch bugs and faster construction.

Public Attributes
int	index1
	Index of atom 1.
int	index2
	Index of atom 2.

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

• src/gromacs/mdlib/lincs.cpp