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IMP Reference Guide  2.20.0
The Integrative Modeling Platform
atom/constants.h File Reference

Define various useful constants for atomic simulations. More...

#include <IMP/atom/atom_config.h>
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Namespaces

 IMP
 Base functionality and abstract base classes for representation, scoring and sampling.
 
 IMP::atom
 Functionality for loading, creating, manipulating and scoring atomic structures.
 

Functions

double IMP::atom::get_kt (double T)
 Return kT for a given temperature in units of [kcal/mol]. More...
 

Detailed Description

Define various useful constants for atomic simulations.

Copyright 2007-2022 IMP Inventors. All rights reserved.

Definition in file atom/constants.h.