IMP::atom::CHARMMBondParameters Struct Reference

The parameters for a CHARMM bond or angle.

#include <IMP/atom/CHARMMParameters.h>

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

Public Attributes
double	force_constant
double	ideal

Detailed Description

Definition at line 29 of file CHARMMParameters.h.

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

• CHARMMParameters.h