#include <valist.h>
Collaboration diagram for sValist:
Data Fields | |
int | number |
double | center [3] |
double | mincrd [3] |
double | maxcrd [3] |
double | maxrad |
double | charge |
Vatom * | atoms |
Vmem * | vmem |
|
Atom list |
|
Molecule center (xmin - xmax)/2, etc. |
|
Net charge |
|
Maximum coordinates |
|
Maximum radius |
|
Minimum coordinates |
|
Number of atoms in list |
|
Memory management object |