IMP  2.2.1
The Integrative Modeling Platform
IMP::atom::ForceSwitch Class Reference

Smooth interaction scores by switching the derivatives (force switch). More...

#include <IMP/atom/smoothing_functions.h>

+ Inheritance diagram for IMP::atom::ForceSwitch:

Public Member Functions

 ForceSwitch (double min_distance, double max_distance)
 
virtual std::string get_type_name () const
 
virtual ::IMP::base::VersionInfo get_version_info () const
 Get information about the module and version of the object.
 
double operator() (double score, double distance) const
 Smooth the score at a given distance. More...
 
DerivativePair operator() (double score, double deriv, double distance) const
 Smooth the score and its first derivative at a given distance. More...
 
- Public Member Functions inherited from IMP::base::Object
virtual void clear_caches ()
 
virtual void do_destroy ()
 
CheckLevel get_check_level () const
 
LogLevel get_log_level () const
 
void set_check_level (CheckLevel l)
 
void set_log_level (LogLevel l)
 Set the logging level used in this object. More...
 
void set_was_used (bool tf) const
 
void show (std::ostream &out=std::cout) const
 
const std::string & get_name () const
 
void set_name (std::string name)
 

Additional Inherited Members

- Protected Member Functions inherited from IMP::base::Object
 Object (std::string name)
 Construct an object with the given name. More...
 

Detailed Description

This function leaves the scores unaffected for distances below or equal to min_distance, returns zero for distances above max_distance, and between the two thresholds smoothes the score such that its first derivatives drop linearly, i.e. the score is simply multiplied by

\[ \left\{ \begin{array}{ll} 1 & d \leq d_{min} \frac{(d_{max} - d)^2 (d_{max} + 2d - 3d_{min})} {(d_{max} - d_{min})^3} & d_{min} < d \leq d_{max} 0 & d > d_{max} \end{array} \right. \]

where \(d\) is the distance, and \(d_{min}\) and \(d_{max}\) are the thresholds set in the ForceSwitch constructor.

This behavior is roughly equivalent to CHARMM's force switch nonbonded interaction smoothing (which is also the smoothing mechanism used by MODELLER).

See Also
CoulombPairScore

Definition at line 74 of file smoothing_functions.h.

Member Function Documentation

double IMP::atom::ForceSwitch::operator() ( double  score,
double  distance 
) const
virtual
Returns
the smoothed score.

Implements IMP::atom::SmoothingFunction.

Definition at line 109 of file smoothing_functions.h.

DerivativePair IMP::atom::ForceSwitch::operator() ( double  score,
double  deriv,
double  distance 
) const
virtual
Returns
a DerivativePair containing the smoothed score and its first derivative.

Implements IMP::atom::SmoothingFunction.

Definition at line 114 of file smoothing_functions.h.


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