position_set Struct Reference

#include <molecules.h>

List of all members.

Public Attributes
double	d
double	a
double	t

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Detailed Description

Definition at line 89 of file molecules.h.

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Member Data Documentation

double position_set::a

a relevant angle

Definition at line 91 of file molecules.h.

double position_set::d

a distance, =-1 if these values not set

Definition at line 90 of file molecules.h.

double position_set::t

a reference torsion angle (sets chirality at a node)

Definition at line 92 of file molecules.h.

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

• inc/molecules.h