IMP  2.1.0
The Integrative Modeling Platform
IMP::atom::CHARMMDihedralParameters Struct Reference

The parameters for a CHARMM dihedral or improper.

#include <IMP/atom/CHARMMParameters.h>

Public Member Functions

void show (std::ostream &out=std::cout) const
 

Public Attributes

double force_constant
 
double ideal
 
int multiplicity
 

Detailed Description

Definition at line 41 of file CHARMMParameters.h.


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