This is the abstract base class to use for implementing new ISDB Metainference actions, within it there is information as to how to go about implementing a new Metainference action.
More...
#include <MetainferenceBase.h>
Public Types | |
typedef std::vector< Action * > | Dependencies |
Public Member Functions | |
MetainferenceBase (const ActionOptions &) | |
~MetainferenceBase () | |
void | Initialise (const unsigned input) |
void | Selector () |
unsigned | getNarg () |
void | setNarg (const unsigned input) |
void | setParameters (const std::vector< double > &input) |
void | setParameter (const double input) |
void | setCalcData (const unsigned index, const double datum) |
void | setCalcData (const std::vector< double > &data) |
bool | getDoScore () |
unsigned | getWstride () |
double | getScore () |
void | setScore (const double score) |
void | setDerivatives () |
double | getMetaDer (const unsigned index) |
void | writeStatus () |
void | turnOnDerivatives () |
Activate the calculation of derivatives. More... | |
unsigned | getNumberOfDerivatives () |
void | lockRequests () |
void | unlockRequests () |
void | calculateNumericalDerivatives (ActionWithValue *a) |
N.B. More... | |
void | apply () |
Apply an Action. More... | |
void | setArgDerivatives (Value *v, const double &d) |
void | setAtomsDerivatives (Value *v, const unsigned i, const Vector &d) |
void | setBoxDerivatives (Value *v, const Tensor &d) |
void | requestAtoms (const std::vector< AtomNumber > &a) |
Request an array of atoms. More... | |
const Vector & | getPosition (int) const |
Get position of i-th atom (access by relative index) More... | |
const Vector & | getPosition (AtomNumber) const |
Get position of i-th atom (access by absolute AtomNumber). More... | |
Vector & | modifyPosition (AtomNumber) |
Get modifiable position of i-th atom (access by absolute AtomNumber). More... | |
unsigned | getTotAtoms () const |
Get total number of atoms, including virtual ones. More... | |
Vector & | modifyGlobalForce (AtomNumber) |
Get modifiable force of i-th atom (access by absolute AtomNumber). More... | |
Tensor & | modifyGlobalVirial () |
Get modifiable virial Should be used by action that need to modify the stored virial. More... | |
Pbc & | modifyGlobalPbc () |
Get modifiable PBC Should be used by action that need to modify the stored box. More... | |
const Tensor & | getBox () const |
Get box shape. More... | |
const std::vector< Vector > & | getPositions () const |
Get the array of all positions. More... | |
const double & | getEnergy () const |
Get energy. More... | |
double | getMass (int i) const |
Get mass of i-th atom. More... | |
double | getCharge (int i) const |
Get charge of i-th atom. More... | |
std::vector< Vector > & | modifyForces () |
Get a reference to forces array. More... | |
Tensor & | modifyVirial () |
Get a reference to virial array. More... | |
double & | modifyForceOnEnergy () |
Get a reference to force on energy. More... | |
unsigned | getNumberOfAtoms () const |
Get number of available atoms. More... | |
Vector | pbcDistance (const Vector &, const Vector &) const |
Compute the pbc distance between two positions. More... | |
void | pbcApply (std::vector< Vector > &dlist, unsigned max_index=0) const |
Applies PBCs to a seriens of positions or distances. More... | |
virtual const std::vector< AtomNumber > & | getAbsoluteIndexes () const |
Get the vector of absolute indexes. More... | |
AtomNumber | getAbsoluteIndex (int i) const |
Get the absolute index of an atom. More... | |
void | parseAtomList (const std::string &key, std::vector< AtomNumber > &t) |
Parse a list of atoms without a numbered keyword. More... | |
void | parseAtomList (const std::string &key, const int num, std::vector< AtomNumber > &t) |
Parse an list of atom with a numbred keyword. More... | |
void | interpretAtomList (std::vector< std::string > &strings, std::vector< AtomNumber > &t) |
Convert a set of read in strings into an atom list (this is used in parseAtomList) More... | |
void | changeBox (const Tensor &newbox) |
Change the box shape. More... | |
const Pbc & | getPbc () const |
Get reference to Pbc. More... | |
void | setForcesOnAtoms (const std::vector< double > &forcesToApply, unsigned ind=0) |
Add the forces to the atoms. More... | |
void | doNotRetrieve () |
Skip atom retrieval - use with care. More... | |
void | doNotForce () |
Skip atom forces - use with care. More... | |
void | makeWhole () |
Make atoms whole, assuming they are in the proper order. More... | |
void | allowToAccessGlobalForces () |
Allow calls to modifyGlobalForce() More... | |
void | updateUniqueLocal () |
updates local unique atoms More... | |
void | clearOutputForces () |
void | calculateAtomicNumericalDerivatives (ActionWithValue *a, const unsigned &startnum) |
Numerical derivative routine to use when using Actions that inherit from BOTH ActionWithArguments and ActionAtomistic. More... | |
virtual void | retrieveAtoms () |
void | applyForces () |
const std::set< AtomNumber > & | getUnique () const |
const std::set< AtomNumber > & | getUniqueLocal () const |
void | readAtomsFromPDB (const PDB &pdb) |
Read in an input file containing atom positions and calculate the action for the atomic configuration therin. More... | |
bool | checkUpdate () const |
Check if action should be updated. More... | |
void | addDependency (Action *) |
Specify that this Action depends on another one. More... | |
void | clearDependencies () |
Clear the dependence list for this Action. More... | |
long int | getStep () const |
Return the present timestep. More... | |
double | getTime () const |
Return the present time. More... | |
double | getTimeStep () const |
Return the timestep. More... | |
bool | getRestart () const |
Return true if we are doing a restart. More... | |
bool | getCPT () const |
Return true if we are doing at a checkpoint step. More... | |
std::string | getKeyword (const std::string &key) |
Just read one of the keywords and return the whole thing as a string. More... | |
template<class T > | |
void | parse (const std::string &key, T &t) |
Parse one keyword as generic type. More... | |
template<class T > | |
bool | parseNumbered (const std::string &key, const int no, T &t) |
Parse one numbered keyword as generic type. More... | |
template<class T > | |
void | parseVector (const std::string &key, std::vector< T > &t) |
Parse one keyword as std::vector. More... | |
template<class T > | |
bool | parseNumberedVector (const std::string &key, const int no, std::vector< T > &t) |
Parse a vector with a number. More... | |
void | parseFlag (const std::string &key, bool &t) |
Parse one keyword as boolean flag. More... | |
void | error (const std::string &msg) const |
Crash calculation and print documentation. More... | |
void | warning (const std::string &msg) |
Issue a warning. More... | |
void | exit (int c=0) |
Exit with error code c. More... | |
void | checkRead () |
Check if Action was properly read. More... | |
virtual void | prepare () |
Prepare an Action for calculation This can be used by Action if they need some special preparation before calculation. More... | |
virtual void | calculate ()=0 |
Calculate an Action. More... | |
virtual void | beforeUpdate () |
Before Update. More... | |
virtual void | update () |
Update. More... | |
virtual void | runFinalJobs () |
RunFinalJobs This method is called once at the very end of the calculation. More... | |
void | fflush () |
Tell to the Action to flush open files. More... | |
virtual std::string | getDocumentation () const |
const std::string & | getLabel () const |
Returns the label. More... | |
const std::string & | getName () const |
Returns the name. More... | |
virtual void | activate () |
Set action to active. More... | |
virtual void | setOption (const std::string &s) |
virtual void | clearOptions () |
virtual void | deactivate () |
Set action to inactive. More... | |
bool | isActive () const |
Check if action is active. More... | |
bool | isOptionOn (const std::string &s) const |
Check if an option is on. More... | |
const Dependencies & | getDependencies () const |
Return dependencies. More... | |
virtual bool | checkNumericalDerivatives () const |
Check if numerical derivatives should be performed. More... | |
virtual bool | checkNeedsGradients () const |
Check if the action needs gradient. More... | |
FILE * | fopen (const char *path, const char *mode) |
Opens a file. More... | |
int | fclose (FILE *fp) |
Closes a file opened with Action::fclose(). More... | |
void | calculateFromPDB (const PDB &) |
Calculate the action given a pdb file as input. More... | |
bool | getExchangeStep () const |
Check if we are on an exchange step. More... | |
std::string | cite (const std::string &s) |
Cite a paper see PlumedMain::cite. More... | |
double | getProjection (unsigned i, unsigned j) const |
Get the scalar product between the gradients of two variables. More... | |
double | getArgument (const unsigned n) const |
Returns the value of an argument. More... | |
Value * | getPntrToArgument (const unsigned n) |
Return a pointer to specific argument. More... | |
virtual unsigned | getNumberOfArguments () const |
Returns the number of arguments. More... | |
double | difference (int, double, double) const |
Takes the difference taking into account pbc for arg i. More... | |
double | bringBackInPbc (int i, double d1) const |
Takes one value and brings it back into the pbc of argument i. More... | |
void | parseArgumentList (const std::string &key, std::vector< Value *> &args) |
Parse a list of arguments. More... | |
bool | parseArgumentList (const std::string &key, int i, std::vector< Value *> &args) |
Parse a numbered list of arguments. More... | |
void | requestArguments (const std::vector< Value *> &arg) |
Setup the dependencies. More... | |
void | addForcesOnArguments (const std::vector< double > &forces) |
Add forces to arguments (used in apply) More... | |
const std::vector< Value * > & | getArguments () const |
Returns an array of pointers to the arguments. More... | |
void | interpretArgumentList (const std::vector< std::string > &c, std::vector< Value *> &arg) |
Convert a list of argument names into a list of pointers to the values. More... | |
void | addValue () |
Add a value with the name label. More... | |
void | addValueWithDerivatives () |
Add a value with the name label that has derivatives. More... | |
void | setNotPeriodic () |
Set your default value to have no periodicity. More... | |
void | setPeriodic (const std::string &min, const std::string &max) |
Set the value to be periodic with a particular domain. More... | |
void | setValue (Value *, double) |
Set the value. More... | |
void | addComponent (const std::string &name) |
Add a value with a name like label.name. More... | |
void | addComponentWithDerivatives (const std::string &name) |
Add a value with a name like label.name that has derivatives. More... | |
void | componentIsNotPeriodic (const std::string &name) |
Set your value component to have no periodicity. More... | |
void | componentIsPeriodic (const std::string &name, const std::string &min, const std::string &max) |
Set the value to be periodic with a particular domain. More... | |
virtual bool | doNotCalculateDerivatives () const |
Are we not calculating derivatives. More... | |
double | getOutputQuantity (const unsigned j) const |
Get the value of one of the components of the PLMD::Action. More... | |
double | getOutputQuantity (const std::string &name) const |
Get the value with a specific name (N.B. if there is no such value this returns zero) More... | |
bool | exists (const std::string &name) const |
Check if a value with a particular name is present. More... | |
Value * | copyOutput (const std::string &name) const |
Return a pointer to the value with name (this is used to retrieve values in other PLMD::Actions) You should NEVER use this routine to refer to the components of your PLMD::Action. More... | |
Value * | copyOutput (const unsigned &n) const |
Return a pointer to the value with this number (this is used to retrieve values in other PLMD::Actions) You should NEVER use this routine to refer to the components of your PLMD::Action. More... | |
std::string | getComponentsList () const |
get a string that contains all the available components More... | |
std::vector< std::string > | getComponentsVector () const |
get a vector that contains the label for all the components More... | |
int | getNumberOfComponents () const |
Returns the number of values defined. More... | |
void | clearInputForces () |
Clear the forces on the values. More... | |
virtual void | clearDerivatives () |
Clear the derivatives of values wrt parameters. More... | |
void | setGradientsIfNeeded () |
Calculate the gradients and store them for all the values (need for projections) More... | |
bool | checkNumericalDerivatives () const |
Check if numerical derivatives should be used. More... | |
void | useNumericalDerivatives () |
This forces the class to use numerical derivatives. More... | |
virtual void | checkFieldsAllowed () |
Static Public Member Functions | |
static void | registerKeywords (Keywords &keys) |
static void | noAnalyticalDerivatives (Keywords &keys) |
Insist that numerical derivatives should always be used for an action and make this fact appear in the manual. More... | |
static void | componentsAreNotOptional (Keywords &keys) |
Puts a message into the manual that the components always output. More... | |
static void | useCustomisableComponents (Keywords &keys) |
The components in the action will depend on the user. More... | |
Public Attributes | |
PlumedMain & | plumed |
Reference to main plumed object. More... | |
Log & | log |
Reference to the log stream. More... | |
std::set< FILE * > | files |
Communicator & | comm |
Communicator & | multi_sim_comm |
const Keywords & | keywords |
Protected Member Functions | |
void | expandArgKeywordInPDB (PDB &pdb) |
This changes the arg keyword in the pdb file. More... | |
Value * | getPntrToValue () |
Get a pointer to the default value. More... | |
void | setValue (const double &d) |
Set the default value (the one without name) More... | |
Value * | getPntrToComponent (int i) |
Return a pointer to the component by index. More... | |
Value * | getPntrToComponent (const std::string &name) |
Return a pointer to the value by name. More... | |
Protected Attributes | |
Atoms & | atoms |
Private Types | |
enum | { GAUSS, MGAUSS, OUTLIERS, MOUTLIERS, GENERIC } |
enum | { LIKE_GAUSS, LIKE_LOGN } |
enum | { SC_GAUSS, SC_FLAT } |
Private Member Functions | |
double | getEnergyMIGEN (const std::vector< double > &mean, const std::vector< double > &ftilde, const std::vector< double > &sigma, const double scale, const double offset) |
double | getEnergySP (const std::vector< double > &mean, const std::vector< double > &sigma, const double scale, const double offset) |
double | getEnergySPE (const std::vector< double > &mean, const std::vector< double > &sigma, const double scale, const double offset) |
double | getEnergyGJ (const std::vector< double > &mean, const std::vector< double > &sigma, const double scale, const double offset) |
double | getEnergyGJE (const std::vector< double > &mean, const std::vector< double > &sigma, const double scale, const double offset) |
void | setMetaDer (const unsigned index, const double der) |
double | getEnergyForceSP (const std::vector< double > &mean, const std::vector< double > &dmean_x, const std::vector< double > &dmean_b) |
double | getEnergyForceSPE (const std::vector< double > &mean, const std::vector< double > &dmean_x, const std::vector< double > &dmean_b) |
double | getEnergyForceGJ (const std::vector< double > &mean, const std::vector< double > &dmean_x, const std::vector< double > &dmean_b) |
double | getEnergyForceGJE (const std::vector< double > &mean, const std::vector< double > &dmean_x, const std::vector< double > &dmean_b) |
double | getEnergyForceMIGEN (const std::vector< double > &mean, const std::vector< double > &dmean_x, const std::vector< double > &dmean_b) |
double | getCalcData (const unsigned index) |
void | get_weights (double &fact, double &var_fact) |
void | replica_averaging (const double fact, std::vector< double > &mean, std::vector< double > &dmean_b) |
void | get_sigma_mean (const double fact, const double var_fact, const std::vector< double > &mean) |
void | doMonteCarlo (const std::vector< double > &mean) |
Private Attributes | |
std::vector< double > | forces |
std::vector< double > | forcesToApply |
bool | doscore_ |
unsigned | write_stride_ |
unsigned | narg |
std::vector< double > | parameters |
std::vector< double > | metader_ |
std::vector< double > | calc_data_ |
unsigned | noise_type_ |
unsigned | gen_likelihood_ |
bool | doscale_ |
unsigned | scale_prior_ |
double | scale_ |
double | scale_mu_ |
double | scale_min_ |
double | scale_max_ |
double | Dscale_ |
unsigned | offset_prior_ |
bool | dooffset_ |
double | offset_ |
double | offset_mu_ |
double | offset_min_ |
double | offset_max_ |
double | Doffset_ |
std::vector< double > | sigma_ |
std::vector< double > | sigma_min_ |
std::vector< double > | sigma_max_ |
std::vector< double > | Dsigma_ |
std::vector< double > | sigma_mean2_ |
std::vector< double > | ftilde_ |
double | Dftilde_ |
double | kbt_ |
std::vector< Random > | random |
unsigned | MCsteps_ |
unsigned | MCstride_ |
long unsigned | MCaccept_ |
long unsigned | MCacceptScale_ |
long unsigned | MCacceptFT_ |
long unsigned | MCtrial_ |
unsigned | MCchunksize_ |
Value * | valueScore |
Value * | valueScale |
Value * | valueOffset |
Value * | valueAccept |
Value * | valueAcceptScale |
Value * | valueAcceptFT |
std::vector< Value * > | valueSigma |
std::vector< Value * > | valueSigmaMean |
std::vector< Value * > | valueFtilde |
std::string | status_file_name_ |
OFile | sfile_ |
bool | firstTime |
std::vector< bool > | firstTimeW |
bool | master |
bool | do_reweight_ |
unsigned | do_optsigmamean_ |
unsigned | nrep_ |
unsigned | replica_ |
unsigned | nsel_ |
std::string | selector_ |
unsigned | iselect |
std::vector< std::vector< std::vector< double > > > | sigma_mean2_last_ |
unsigned | optsigmamean_stride_ |
double | decay_w_ |
std::vector< std::vector< double > > | average_weights_ |
This is the abstract base class to use for implementing new ISDB Metainference actions, within it there is information as to how to go about implementing a new Metainference action.
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inherited |
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explicit |
PLMD::isdb::MetainferenceBase::~MetainferenceBase | ( | ) |
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virtualinherited |
Set action to active.
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inherited |
Add a value with a name like label.name.
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inherited |
Add a value with a name like label.name that has derivatives.
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inherited |
Specify that this Action depends on another one.
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inherited |
Add forces to arguments (used in apply)
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inherited |
Add a value with the name label.
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inherited |
Add a value with the name label that has derivatives.
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inlineinherited |
Allow calls to modifyGlobalForce()
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inlinevirtual |
Apply an Action.
This method is called one time per step. The set of all Actions is applied in backward order.
Implements PLMD::Action.
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inherited |
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inlinevirtualinherited |
Before Update.
This is a special method that is called just before the update() method. It can be used by actions that want to do something irrespectively of the fact that update() is active or not. In other words, this is always called, even when action is not active.
Reimplemented in PLMD::generic::UpdateIf.
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inlineinherited |
Takes one value and brings it back into the pbc of argument i.
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pure virtualinherited |
Calculate an Action.
This method is called one or more times per step. The set of all Actions is calculated in forward order.
Implemented in PLMD::isdb::CS2Backbone, PLMD::bias::MetaD, PLMD::ves::VesLinearExpansion, PLMD::bias::PBMetaD, PLMD::isdb::Metainference, PLMD::function::Matheval, PLMD::function::FuncSumHills, PLMD::isdb::EMMI, PLMD::mapping::PCAVars, PLMD::ves::Optimizer, PLMD::isdb::RDC, PLMD::eds::EDS, PLMD::ves::BasisFunctions, PLMD::ves::TargetDistribution, PLMD::generic::FitToTemplate, PLMD::bias::MaxEnt, PLMD::multicolvar::MultiColvarBase, PLMD::generic::WrapAround, PLMD::isdb::Rescale, PLMD::generic::Include, PLMD::function::FuncPathMSD, PLMD::generic::DumpAtoms, PLMD::colvar::Dimer, PLMD::bias::ExtendedLagrangian, PLMD::generic::Group, PLMD::colvar::ContactMap, PLMD::colvar::Distance, PLMD::generic::EffectiveEnergyDrift, PLMD::bias::MovingRestraint, PLMD::colvar::ERMSD, PLMD::analysis::Analysis, PLMD::isdb::SAXS, PLMD::generic::WholeMolecules, PLMD::colvar::DRMSD, PLMD::function::Target, PLMD::isdb::JCoupling, PLMD::generic::DumpMassCharge, PLMD::adjmat::Sprint, PLMD::bias::External, PLMD::colvar::Torsion, PLMD::analysis::Average, PLMD::colvar::EEFSolv, PLMD::generic::ResetCell, PLMD::mapping::AdaptivePath, PLMD::colvar::Gyration, PLMD::multicolvar::CenterOfMultiColvar, PLMD::bias::ABMD, PLMD::colvar::Angle, PLMD::isdb::FretEfficiency, PLMD::multicolvar::DistanceFromContour, PLMD::ves::OutputFesBias, PLMD::colvar::PathMSDBase, PLMD::generic::UpdateIf, PLMD::function::Combine, PLMD::isdb::PRE, PLMD::ves::OutputBasisFunctions, PLMD::generic::Print, PLMD::function::LocalEnsemble, PLMD::ves::OutputTargetDistribution, PLMD::adjmat::OutputCluster, PLMD::vatom::Center, PLMD::vatom::FixedAtom, PLMD::bias::BiasValue, PLMD::generic::Read, PLMD::isdb::NOE, PLMD::generic::RandomExchanges, PLMD::colvar::Puckering, PLMD::function::Piecewise, PLMD::multicolvar::DumpMultiColvar, PLMD::adjmat::ClusterDistribution, PLMD::secondarystructure::SecondaryStructureRMSD, PLMD::bias::LWalls, PLMD::isdb::Select, PLMD::vatom::COM, PLMD::bias::UWalls, PLMD::colvar::Position, PLMD::adjmat::ClusterDiameter, PLMD::analysis::Committor, PLMD::adjmat::ClusterSize, PLMD::colvar::Constant, PLMD::bias::Restraint, PLMD::generic::Flush, PLMD::isdb::Selector, PLMD::adjmat::ClusterProperties, PLMD::function::Ensemble, PLMD::colvar::Energy, PLMD::multicolvar::BridgedMultiColvarFunction, PLMD::function::Stats, PLMD::colvar::Dipole, PLMD::function::Sort, PLMD::generic::DumpDerivatives, PLMD::generic::DumpForces, PLMD::generic::EndPlumed, PLMD::generic::Debug, PLMD::colvar::Template, PLMD::generic::DumpProjections, PLMD::manyrestraints::ManyRestraintsBase, PLMD::vatom::Ghost, PLMD::colvar::Cell, PLMD::adjmat::DumpGraph, PLMD::colvar::ColvarFake, PLMD::colvar::Volume, PLMD::generic::Time, PLMD::adjmat::ClusteringBase, PLMD::gridtools::ActionWithGrid, PLMD::colvar::MultiRMSD, PLMD::colvar::RMSD, PLMD::colvar::PCARMSD, PLMD::colvar::CoordinationBase, PLMD::bias::ReweightBase, PLMD::ActionSetup, PLMD::gridtools::GridPrintingBase, and PLMD::mapping::PathBase.
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inherited |
Numerical derivative routine to use when using Actions that inherit from BOTH ActionWithArguments and ActionAtomistic.
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inherited |
Calculate the action given a pdb file as input.
This is used to initialize things like distance from a point in CV map space given a pdb as an input file
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inlinevirtual |
N.B.
only pass an ActionWithValue to this routine if you know exactly what you are doing. The default will be correct for the vast majority of cases
Reimplemented from PLMD::ActionAtomistic.
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inherited |
Change the box shape.
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inlinevirtualinherited |
Reimplemented in PLMD::colvar::ContactMap.
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inlinevirtualinherited |
Check if the action needs gradient.
Reimplemented in PLMD::bias::MetaD, PLMD::bias::PBMetaD, and PLMD::generic::DumpProjections.
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inlinevirtualinherited |
Check if numerical derivatives should be used.
Reimplemented from PLMD::Action.
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inlinevirtualinherited |
Check if numerical derivatives should be performed.
Reimplemented in PLMD::ActionWithValue.
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inherited |
Check if Action was properly read.
This checks if Action::line is empty. It must be called after a final Action has been initialized
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inherited |
Check if action should be updated.
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inherited |
Cite a paper see PlumedMain::cite.
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inherited |
Clear the dependence list for this Action.
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virtualinherited |
Clear the derivatives of values wrt parameters.
Reimplemented in PLMD::multicolvar::BridgedMultiColvarFunction, and PLMD::manyrestraints::ManyRestraintsBase.
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inherited |
Clear the forces on the values.
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virtualinherited |
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inherited |
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inherited |
Set your value component to have no periodicity.
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inherited |
Set the value to be periodic with a particular domain.
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staticinherited |
Puts a message into the manual that the components always output.
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inherited |
Return a pointer to the value with name (this is used to retrieve values in other PLMD::Actions) You should NEVER use this routine to refer to the components of your PLMD::Action.
Use getPntrToComponent instead.
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inherited |
Return a pointer to the value with this number (this is used to retrieve values in other PLMD::Actions) You should NEVER use this routine to refer to the components of your PLMD::Action.
Use getPntrToComponent instead.
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inlinevirtualinherited |
Set action to inactive.
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inlineinherited |
Takes the difference taking into account pbc for arg i.
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private |
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inlinevirtualinherited |
Are we not calculating derivatives.
Reimplemented in PLMD::multicolvar::MultiColvarBase.
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inlineinherited |
Skip atom forces - use with care.
If this function is called during initialization, then forces are not going to be propagated. Can be used for optimization.
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inlineinherited |
Skip atom retrieval - use with care.
If this function is called during initialization, then atoms are not going to be retrieved. Can be used for optimization. Notice that calling getPosition(int) in an Action where DoNotRetrieve() was called might lead to undefined behavior.
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inherited |
Crash calculation and print documentation.
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inherited |
Check if a value with a particular name is present.
This is only used in PLMD::ActionWithArguments. You should not use it when manipulating components.
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inherited |
Exit with error code c.
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protectedinherited |
This changes the arg keyword in the pdb file.
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inherited |
Closes a file opened with Action::fclose().
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inherited |
Tell to the Action to flush open files.
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inherited |
Opens a file.
This is similar to plain fopen, but with some extra functionality.
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private |
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private |
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inlineinherited |
Get the absolute index of an atom.
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inlinevirtualinherited |
Get the vector of absolute indexes.
Reimplemented in PLMD::multicolvar::BridgedMultiColvarFunction.
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inlineinherited |
Returns the value of an argument.
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inlineinherited |
Returns an array of pointers to the arguments.
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inlineinherited |
Get box shape.
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inlineprivate |
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inlineinherited |
Get charge of i-th atom.
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inherited |
get a string that contains all the available components
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inherited |
get a vector that contains the label for all the components
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Return true if we are doing at a checkpoint step.
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Return dependencies.
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Get energy.
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Check if we are on an exchange step.
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Just read one of the keywords and return the whole thing as a string.
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inlineinherited |
Returns the label.
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inlineinherited |
Get mass of i-th atom.
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inlineinherited |
Returns the name.
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inline |
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inlinevirtualinherited |
Returns the number of arguments.
Reimplemented in PLMD::vesselbase::ActionWithAveraging.
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inlineinherited |
Get number of available atoms.
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inlineinherited |
Returns the number of values defined.
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inlinevirtual |
Implements PLMD::ActionWithValue.
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inlineinherited |
Get the value of one of the components of the PLMD::Action.
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inlineinherited |
Get the value with a specific name (N.B. if there is no such value this returns zero)
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inlineinherited |
Return a pointer to specific argument.
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protectedinherited |
Return a pointer to the component by index.
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protectedinherited |
Return a pointer to the value by name.
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protectedinherited |
Get a pointer to the default value.
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inlineinherited |
Get position of i-th atom (access by relative index)
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inlineinherited |
Get position of i-th atom (access by absolute AtomNumber).
With direct access to the global atom array
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inlineinherited |
Get the array of all positions.
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inherited |
Get the scalar product between the gradients of two variables.
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inlineinherited |
Return true if we are doing a restart.
double PLMD::isdb::MetainferenceBase::getScore | ( | ) |
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inherited |
Return the present timestep.
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inherited |
Return the present time.
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inherited |
Return the timestep.
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inlineinherited |
Get total number of atoms, including virtual ones.
Can be used to make a loop on modifyPosition or getPosition(AtomNumber)
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inlineinherited |
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inlineinherited |
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inline |
void PLMD::isdb::MetainferenceBase::Initialise | ( | const unsigned | input | ) |
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Convert a list of argument names into a list of pointers to the values.
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inherited |
Convert a set of read in strings into an atom list (this is used in parseAtomList)
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inlineinherited |
Check if action is active.
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inlineinherited |
Check if an option is on.
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inlinevirtual |
Reimplemented from PLMD::ActionAtomistic.
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inherited |
Make atoms whole, assuming they are in the proper order.
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inlineinherited |
Get a reference to force on energy.
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inlineinherited |
Get a reference to forces array.
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inlineinherited |
Get modifiable force of i-th atom (access by absolute AtomNumber).
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inlineinherited |
Get modifiable PBC Should be used by action that need to modify the stored box.
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inlineinherited |
Get modifiable virial Should be used by action that need to modify the stored virial.
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inlineinherited |
Get modifiable position of i-th atom (access by absolute AtomNumber).
Should be used by action that need to modify the stored atomic coordinates
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inlineinherited |
Get a reference to virial array.
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staticinherited |
Insist that numerical derivatives should always be used for an action and make this fact appear in the manual.
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inherited |
Parse one keyword as generic type.
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inherited |
Parse a list of arguments.
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inherited |
Parse a numbered list of arguments.
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inherited |
Parse a list of atoms without a numbered keyword.
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inherited |
Parse an list of atom with a numbred keyword.
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inherited |
Parse one keyword as boolean flag.
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inherited |
Parse one numbered keyword as generic type.
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inherited |
Parse a vector with a number.
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inherited |
Parse one keyword as std::vector.
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inherited |
Applies PBCs to a seriens of positions or distances.
Compute the pbc distance between two positions.
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virtualinherited |
Prepare an Action for calculation This can be used by Action if they need some special preparation before calculation.
Typical case is for collective variables which would like to change their list of requested atoms. By default (if not overridden) does nothing.
Reimplemented in PLMD::isdb::EMMI, PLMD::multicolvar::MultiColvarBase, PLMD::function::FuncPathMSD, PLMD::generic::DumpMassCharge, PLMD::generic::UpdateIf, PLMD::generic::Print, PLMD::generic::Read, PLMD::bias::ReweightTemperature, PLMD::gridtools::ConvertToFES, PLMD::colvar::Energy, and PLMD::colvar::CoordinationBase.
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virtualinherited |
Read in an input file containing atom positions and calculate the action for the atomic configuration therin.
Reimplemented from PLMD::Action.
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Setup the dependencies.
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inherited |
Request an array of atoms.
This method is used to ask for a list of atoms. Atoms should be asked for by number. If this routine is called during the simulation, atoms will be available at the next step MAYBE WE HAVE TO FIND SOMETHING MORE CLEAR FOR DYNAMIC LISTS OF ATOMS
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virtualinherited |
Reimplemented in PLMD::multicolvar::MultiColvarBase.
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inlinevirtualinherited |
RunFinalJobs This method is called once at the very end of the calculation.
The set of all Actions in run for the final time in forward order.
Reimplemented in PLMD::analysis::Analysis, PLMD::gridtools::ConvertToFES, and PLMD::gridtools::GridPrintingBase.
void PLMD::isdb::MetainferenceBase::Selector | ( | ) |
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inline |
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inline |
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inline |
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inline |
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inherited |
Add the forces to the atoms.
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inherited |
Calculate the gradients and store them for all the values (need for projections)
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inlineprivate |
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inline |
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inherited |
Set your default value to have no periodicity.
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virtualinherited |
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inline |
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inline |
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inherited |
Set the value to be periodic with a particular domain.
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inline |
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inlineprotectedinherited |
Set the default value (the one without name)
|
inherited |
Set the value.
|
inlinevirtual |
Activate the calculation of derivatives.
Reimplemented from PLMD::ActionWithValue.
|
inlinevirtual |
Reimplemented from PLMD::ActionAtomistic.
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inlinevirtualinherited |
Update.
This method is called one time per step. The set of all Actions is updated in forward order.
Reimplemented in PLMD::isdb::CS2Backbone, PLMD::bias::MetaD, PLMD::bias::PBMetaD, PLMD::isdb::Metainference, PLMD::ves::Optimizer, PLMD::isdb::RDC, PLMD::eds::EDS, PLMD::ves::TargetDistribution, PLMD::bias::MaxEnt, PLMD::generic::DumpAtoms, PLMD::multicolvar::VolumeTetrapore, PLMD::bias::ExtendedLagrangian, PLMD::multicolvar::VolumeCavity, PLMD::generic::EffectiveEnergyDrift, PLMD::isdb::SAXS, PLMD::generic::DumpMassCharge, PLMD::isdb::JCoupling, PLMD::mapping::AdaptivePath, PLMD::generic::Print, PLMD::ves::OutputFesBias, PLMD::isdb::PRE, PLMD::adjmat::OutputCluster, PLMD::generic::Read, PLMD::isdb::NOE, PLMD::multicolvar::DumpMultiColvar, PLMD::vesselbase::ActionWithAveraging, PLMD::generic::Flush, PLMD::generic::DumpDerivatives, PLMD::generic::DumpForces, PLMD::generic::DumpProjections, PLMD::adjmat::DumpGraph, and PLMD::gridtools::GridPrintingBase.
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inherited |
updates local unique atoms
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staticinherited |
The components in the action will depend on the user.
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inlineinherited |
This forces the class to use numerical derivatives.
|
inherited |
Issue a warning.
void PLMD::isdb::MetainferenceBase::writeStatus | ( | ) |
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Reference to the log stream.
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inherited |
Reference to main plumed object.
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