atomes 1.3.1
atomes: an atomic scale modeling tool box
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coord_info Struct Reference

#include <global.h>

Data Fields

int species
int totcoord [10]
int * ntg [10]
int ** geolist [10]
int *** partial_geo
int cmin
int cmax

Detailed Description

Definition at line 173 of file global.h.

Field Documentation

◆ cmax

int cmax

The Maximum coordination number

Definition at line 193 of file global.h.

◆ cmin

int cmin

The minimum coordination number

Definition at line 192 of file global.h.

◆ geolist

int** geolist[10]

The corresponding list of geometries

Definition at line 190 of file global.h.

◆ ntg

int* ntg[10]

The number of objects by chemical species

Definition at line 189 of file global.h.

◆ partial_geo

int*** partial_geo

The list of partial geometries

Definition at line 191 of file global.h.

◆ species

int species

The number of chemical species

Definition at line 175 of file global.h.

◆ totcoord

int totcoord[10]

The total number of objects:
0 = total coordination(s),
1 = partial coordination(s),
2 = fragment(s),
3 = molecule(s),
4 to 8 = ring statistics,
9 = chain statistics

Definition at line 182 of file global.h.


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