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VanDerWaals::AtomParams Struct Reference

C6 and R0 parameters for the VDW interactions. More...

#include <VanDerWaals.h>

Public Member Functions

 AtomParams (double SI_C6=0., double SI_R0=0.)
 Construct given C6 in J-nm^6/mol and R0 in Angstrom.
 

Public Attributes

double C6
 
double R0
 

Detailed Description

C6 and R0 parameters for the VDW interactions.

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