Gromacs  2021-beta2-UNCHECKED
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gmx::AtomPair Struct Reference


Indices of the two atoms involved in a single constraint.

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.

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