PROFASI  Version 1.5
Public Member Functions | List of all members
prf::ChargedSCInteraction Class Reference

Effective hydrophobic attraction between non-polar side chains. More...

#include <ChargedSCInteraction.hh>

Inheritance diagram for prf::ChargedSCInteraction:
Inheritance graph

Public Member Functions

double evaluate ()
double deltaE (Update *)
 do a new delta calculation optimized for the given kind of update
void Accept (Update *)
 Accept a proposed update.
void rangeEstimate (double &x1, double &x2)
 Estimate a range in which values of this observable are expected.
double contact_frac (int i, int j, double(*distf)(int, int))
 i and j refer to the list of hydrophobic residues in the whole system.
double cg_contact_frac (int iaa, int jaa, double(*distf)(int, int))
 iaa and jaa refer to the ligand indices relative to the whole system
- Public Member Functions inherited from prf::Energy
void Connect (Population *pl)
 Connect the energy term with one population.
virtual void set_pars (std::string pars)
 Set some adjustible parameters.
void refresh ()
 Overrides the virtual member from the Observable class.
double value ()
 return result from last calculation
double deltaE ()
 return result from the last energy change calculation
double delta (Update *)
 Quick estimate of the change in an Observable due to an update.
virtual double deltaEwithlimit (Update *updt, double maxde)
 Calculate energy change for an update, but with a stop condition.
virtual void Revert (Update *)
 Reject a proposed update.
int init_obs ()
 All observables must implement one initialize routine.
- Public Member Functions inherited from prf::Observable
void set (std::string cmd)
 Give the object an instruction to process during initialization.
double operator() ()
 Retrieve the value of the observable.
double Value ()
 Retrieve the value of the observable.
void disable_stats ()
 Stop collecting statistical data like averages and histograms.
void enable_stats ()
 Start collecting statistical data like averages and histograms.
- Public Member Functions inherited from prf::Named
 Named ()
 Create an object with name "unnamed".
 Named (const char *st)
 Create an object with name st given as a C string.
 Named (std::string st)
 Create an object with a name given as a string.
std::string Name () const
 Retrive the name of an object.
void Name (std::string gnm)
 Assign a new name to an object.

Detailed Description

This class represents the hydrophobicity interaction in the model. In its current version, hydrophobicity is a simple pair-wise additive potential. A degree of contact between two hydrophobic side chains is calculated based on the proximity of a pre-determined set of atoms from each side chain. This degree of contact is multiplied by a strength assigned to pairs of side chain, which are in rough correspondence with their size. Like other terms, the implementation of the class takes care of the optimization. Contribution from each pair of hydrophobic side-chains is saved in a contribution matrix. For each update, the affected contributions are determined, and reevaluated, and compared with the value stored in the matrix. Contributions from hydrophobic pairs that are nearest and second-nearest neighbours in sequence are supressed by factors 0.0 and 0.5 respectively.

Member Function Documentation

void prf::ChargedSCInteraction::Accept ( Update updt)

PROFASI uses many local contribution matrices and backup variables to quickly evaluate the change caused to any energy term by a given update. Those backup variables and the contribution matrices need to be kept in sync with the current system configuration. So, each energy class has an accept and a reject method, which are called when an update is accepted or rejected. What is done inside these functions depends on the energy term and optimization trick used therein.

Reimplemented from prf::Energy.

double prf::ChargedSCInteraction::evaluate ( )

do a new ab initio calculation

Reimplemented from prf::Energy.

void prf::ChargedSCInteraction::rangeEstimate ( double &  x1,
double &  x2 

The default is between 0 and 1. So, for observables with values always between 0 and 1, you need not over-write this virtual function. Sometimes the observable will have a different fixed range, determined by its definition. Sometimes the range can not be determined perfectly. In such a case, let this function just return something reasonable.

Reimplemented from prf::Energy.

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

PROFASI: Protein Folding and Aggregation Simulator, Version 1.5
© (2005-2016) Anders Irbäck and Sandipan Mohanty
Documentation generated on Mon Jul 18 2016 using Doxygen version 1.8.2