Provides the keyword ALPHARMSD More...
Public Types | |
typedef std::set< Action * > | Dependencies |
typedef std::set< FILE * > ::iterator | files_iterator |
Public Member Functions | |
AlphaRMSD (const ActionOptions &) | |
unsigned | getNumberOfFunctionsInAction () |
unsigned | getNumberOfDerivatives () |
void | prepare () |
Prepare an Action for calculation This can be used by Action if they need some special preparation before calculation. More... | |
void | calculate () |
Calculate an Action. More... | |
void | performTask (const unsigned &j) |
Calculate one of the functions in the distribution. More... | |
void | clearDerivativesAfterTask (const unsigned &) |
void | apply () |
Apply an Action. More... | |
void | mergeDerivatives (const unsigned &, const double &) |
bool | isPeriodic () |
Are the base quantities periodic. More... | |
void | requestAtoms (const std::vector< AtomNumber > &a) |
Request an array of atoms. More... | |
const Vector & | getPosition (int) const |
Get position of i-th atom. More... | |
const Tensor & | getBox () const |
Get position of i-th atom. 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... | |
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... | |
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 | clearOutputForces () |
virtual void | calculateNumericalDerivatives (ActionWithValue *a=NULL) |
N.B. More... | |
void | calculateAtomicNumericalDerivatives (ActionWithValue *a, const unsigned &startnum) |
Numerical derivative routine to use when using Actions that inherit from BOTH ActionWithArguments and ActionAtomistic. More... | |
void | retrieveAtoms () |
void | applyForces () |
void | lockRequests () |
void | unlockRequests () |
const std::set< AtomNumber > & | getUnique () const |
void | readAtomsFromPDB (const PDB &pdb) |
Read in an input file containing atom positions and calculate the action for the atomic configuration therin. 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... | |
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 | 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... | |
bool | checkNumericalDerivatives () const |
Check if numerical derivatives should be used. 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... | |
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... | |
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... | |
void | useNumericalDerivatives () |
This forces the class to use numerical derivatives. More... | |
virtual void | checkFieldsAllowed () |
virtual void | mergeFieldDerivatives (const std::vector< double > &derivatives, Value *val_out) |
virtual void | unlockContributors () |
Used to make sure we are calculating everything during neighbor list update step. More... | |
virtual void | lockContributors () |
virtual void | deactivate_task () |
Activate the jth colvar Deactivate the current task in future loops. More... | |
void | chainRuleForElementDerivatives (const unsigned &, const unsigned &, const double &, Vessel *) |
Merge the derivatives. More... | |
void | chainRuleForElementDerivatives (const unsigned &, const unsigned &, const unsigned &, const unsigned &, const double &, Vessel *) |
virtual void | retrieveDomain (std::string &min, std::string &max) |
What are the domains of the base quantities. More... | |
virtual void | doJobsRequiredBeforeTaskList () |
Do any jobs that are required before the task list is undertaken. More... | |
Vessel * | getVessel (const std::string &name) |
Return a pointer to the field. More... | |
void | addElementDerivative (const unsigned &, const double &) |
Add some derivative of the quantity in the sum wrt to a numbered element. More... | |
void | setElementValue (const unsigned &, const double &) |
Set the value of the element. More... | |
double | getElementValue (const unsigned &ival) const |
Get the value of this element. More... | |
double | getElementDerivative (const unsigned &) const |
Retrieve the derivative of the quantity in the sum wrt to a numbered element. More... | |
virtual void | applyBridgeForces (const std::vector< double > &bb) |
Apply forces from bridge vessel - this is rarely used - currently only in ActionVolume. More... | |
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 | readBackboneAtoms (const std::vector< std::string > &backnames, std::vector< unsigned > &chain_lengths) |
Get the atoms in the backbone. More... | |
void | addColvar (const std::vector< unsigned > &newatoms) |
Add a set of atoms to calculat ethe rmsd from. More... | |
void | setSecondaryStructure (std::vector< Vector > &structure, double bondlength, double units) |
Set a reference configuration. More... | |
void | setAtomsFromStrands (const unsigned &atom1, const unsigned &atom2) |
Setup a pair of atoms to use for strands cutoff. 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... | |
void | addVessel (const std::string &name, const std::string &input, const int numlab=0, const std::string thislab="") |
Add a vessel to the list of vessels. More... | |
void | addVessel (Vessel *vv) |
BridgeVessel * | addBridgingVessel (ActionWithVessel *tome) |
Add a bridging vessel to the list of vessels. More... | |
void | readVesselKeywords () |
Complete the setup of this object (this routine must be called after construction of ActionWithValue) More... | |
double | getTolerance () const |
Return the value of the tolerance. More... | |
double | getNLTolerance () const |
Return the value for the neighbor list tolerance. More... | |
unsigned | getNumberOfVessels () const |
Get the number of vessels. More... | |
Vessel * | getPntrToVessel (const unsigned &i) |
Get a pointer to the ith vessel. More... | |
void | runAllTasks () |
Calculate the values of all the vessels. More... | |
void | finishComputations () |
Finish running all the calculations. More... | |
void | resizeFunctions () |
Resize all the functions when the number of derivatives change. More... | |
void | setElementDerivative (const unsigned &, const double &) |
Set the derivative of the jth element wrt to a numbered element. More... | |
bool | calculateAllVessels () |
This loops over all the vessels calculating them and also sets all the element derivatives equal to zero. More... | |
bool | getForcesFromVessels (std::vector< double > &forcesToApply) |
Retrieve the forces from all the vessels (used in apply) More... | |
void | accumulateDerivative (const unsigned &ider, const double &df) |
This is used to accumulate the derivatives when we merge using chainRuleForElementDerivatives. More... | |
void | clearAfterTask () |
Clear tempory data that is calculated for each task. More... | |
Protected Attributes | |
Atoms & | atoms |
bool | contributorsAreUnlocked |
The terms in the series are locked. More... | |
bool | weightHasDerivatives |
Does the weight have derivatives. More... | |
unsigned | current |
The numerical index of the task we are curently performing. More... | |
unsigned | bridgeVariable |
This is used for numerical derivatives of bridge variables. More... | |
DynamicList< unsigned > | taskList |
The list of tasks we have to perform. More... | |
Provides the keyword ALPHARMSD
Definition at line 80 of file AlphaRMSD.cpp.
|
inherited |
|
inherited |
PLMD::secondarystructure::AlphaRMSD::AlphaRMSD | ( | const ActionOptions & | ao | ) |
Definition at line 92 of file AlphaRMSD.cpp.
|
inlineprotectedinherited |
This is used to accumulate the derivatives when we merge using chainRuleForElementDerivatives.
Definition at line 213 of file ActionWithVessel.h.
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virtualinherited |
Set action to active.
Definition at line 127 of file Action.cpp.
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protectedinherited |
Add a bridging vessel to the list of vessels.
Definition at line 85 of file ActionWithVessel.cpp.
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protectedinherited |
Add a set of atoms to calculat ethe rmsd from.
Definition at line 133 of file SecondaryStructureRMSD.cpp.
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inherited |
Add a value with a name like label.name.
Definition at line 128 of file ActionWithValue.cpp.
|
inherited |
Add a value with a name like label.name that has derivatives.
Definition at line 144 of file ActionWithValue.cpp.
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inherited |
Specify that this Action depends on another one.
Definition at line 123 of file Action.cpp.
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inlineinherited |
Add some derivative of the quantity in the sum wrt to a numbered element.
Definition at line 197 of file ActionWithVessel.h.
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inherited |
Add a value with the name label.
Definition at line 97 of file ActionWithValue.cpp.
|
inherited |
Add a value with the name label that has derivatives.
Definition at line 102 of file ActionWithValue.cpp.
|
protectedinherited |
Add a vessel to the list of vessels.
Definition at line 73 of file ActionWithVessel.cpp.
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protectedinherited |
Definition at line 79 of file ActionWithVessel.cpp.
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virtualinherited |
Apply an Action.
This method is called one time per step. The set of all Actions is applied in backward order.
Implements PLMD::Action.
Definition at line 296 of file SecondaryStructureRMSD.cpp.
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inlinevirtualinherited |
Apply forces from bridge vessel - this is rarely used - currently only in ActionVolume.
Reimplemented in PLMD::multicolvar::ActionVolume.
Definition at line 152 of file ActionWithVessel.h.
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inherited |
Definition at line 218 of file ActionAtomistic.cpp.
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virtualinherited |
Calculate an Action.
This method is called one or more times per step. The set of all Actions is calculated in forward order.
Implements PLMD::Action.
Definition at line 220 of file SecondaryStructureRMSD.cpp.
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protectedinherited |
This loops over all the vessels calculating them and also sets all the element derivatives equal to zero.
Definition at line 221 of file ActionWithVessel.cpp.
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inherited |
Numerical derivative routine to use when using Actions that inherit from BOTH ActionWithArguments and ActionAtomistic.
Definition at line 87 of file ActionAtomistic.cpp.
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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
Definition at line 205 of file Action.cpp.
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virtualinherited |
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::Action.
Reimplemented in PLMD::multicolvar::ActionVolume, and PLMD::multicolvar::MultiColvarFunction.
Definition at line 83 of file ActionAtomistic.cpp.
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inherited |
Merge the derivatives.
Definition at line 240 of file ActionWithVessel.cpp.
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inherited |
Definition at line 246 of file ActionWithVessel.cpp.
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inlinevirtualinherited |
Reimplemented in PLMD::colvar::ContactMap.
Definition at line 162 of file ActionWithValue.h.
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inlinevirtualinherited |
Check if the action needs gradient.
Reimplemented in PLMD::bias::MetaD, and PLMD::generic::DumpProjections.
|
inlinevirtualinherited |
Check if numerical derivatives should be used.
Reimplemented from PLMD::Action.
Definition at line 200 of file ActionWithValue.h.
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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
Definition at line 161 of file Action.cpp.
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inherited |
Cite a paper see PlumedMain::cite.
Definition at line 221 of file Action.cpp.
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protectedinherited |
Clear tempory data that is calculated for each task.
Definition at line 208 of file ActionWithVessel.cpp.
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inherited |
Clear the dependence list for this Action.
Definition at line 153 of file Action.cpp.
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virtualinherited |
Clear the derivatives of values wrt parameters.
Reimplemented in PLMD::multicolvar::ActionVolume.
Definition at line 69 of file ActionWithValue.cpp.
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inlinevirtualinherited |
Reimplemented from PLMD::vesselbase::ActionWithVessel.
Definition at line 94 of file SecondaryStructureRMSD.h.
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inherited |
Clear the forces on the values.
Definition at line 66 of file ActionWithValue.cpp.
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virtualinherited |
Definition at line 147 of file Action.cpp.
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inlineinherited |
Definition at line 183 of file ActionAtomistic.h.
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inherited |
Set your value component to have no periodicity.
Definition at line 188 of file ActionWithValue.cpp.
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inherited |
Set the value to be periodic with a particular domain.
Definition at line 200 of file ActionWithValue.cpp.
|
staticinherited |
Puts a message into the manual that the components always output.
Definition at line 42 of file ActionWithValue.cpp.
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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.
Definition at line 82 of file ActionWithValue.cpp.
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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.
Definition at line 90 of file ActionWithValue.cpp.
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inlinevirtualinherited |
|
virtualinherited |
Activate the jth colvar Deactivate the current task in future loops.
Reimplemented in PLMD::multicolvar::MultiColvarBase, PLMD::multicolvar::ActionVolume, and PLMD::manyrestraints::ManyRestraintsBase.
Definition at line 147 of file ActionWithVessel.cpp.
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virtualinherited |
Do any jobs that are required before the task list is undertaken.
Reimplemented in PLMD::multicolvar::ActionVolume.
Definition at line 165 of file ActionWithVessel.cpp.
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inherited |
Crash calculation and print documentation.
Definition at line 195 of file Action.cpp.
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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.
Definition at line 75 of file ActionWithValue.cpp.
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inherited |
Exit with error code c.
Definition at line 183 of file Action.cpp.
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inherited |
Closes a file opened with Action::fclose().
Definition at line 93 of file Action.cpp.
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inherited |
Tell to the Action to flush open files.
Definition at line 98 of file Action.cpp.
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protectedinherited |
Finish running all the calculations.
Definition at line 232 of file ActionWithVessel.cpp.
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inherited |
Opens a file.
This is similar to plain fopen, but with some extra functionality.
Definition at line 83 of file Action.cpp.
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inlineinherited |
Get the absolute index of an atom.
Definition at line 153 of file ActionAtomistic.h.
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inlineinherited |
Get the vector of absolute indexes.
Definition at line 148 of file ActionAtomistic.h.
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inlineinherited |
Get position of i-th atom.
Definition at line 168 of file ActionAtomistic.h.
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inlineinherited |
Get charge of i-th atom.
Definition at line 142 of file ActionAtomistic.h.
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inherited |
get a string that contains all the available components
Definition at line 170 of file ActionWithValue.cpp.
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inherited |
get a vector that contains the label for all the components
Definition at line 179 of file ActionWithValue.cpp.
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inlineinherited |
|
virtualinherited |
Definition at line 157 of file Action.cpp.
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inlineinherited |
Retrieve the derivative of the quantity in the sum wrt to a numbered element.
Definition at line 191 of file ActionWithVessel.h.
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inlineinherited |
Get the value of this element.
Definition at line 177 of file ActionWithVessel.h.
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inlineinherited |
Get energy.
Definition at line 163 of file ActionAtomistic.h.
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inherited |
Check if we are on an exchange step.
Definition at line 217 of file Action.cpp.
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protectedinherited |
Retrieve the forces from all the vessels (used in apply)
Definition at line 261 of file ActionWithVessel.cpp.
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inlineinherited |
|
inlineinherited |
Get mass of i-th atom.
Definition at line 137 of file ActionAtomistic.h.
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inlineinherited |
|
inlineprotectedinherited |
Return the value for the neighbor list tolerance.
Definition at line 161 of file ActionWithVessel.h.
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inlineinherited |
Get number of available atoms.
Definition at line 88 of file ActionAtomistic.h.
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inlineinherited |
Returns the number of values defined.
Definition at line 190 of file ActionWithValue.h.
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inlinevirtualinherited |
Reimplemented from PLMD::ActionWithValue.
Definition at line 106 of file SecondaryStructureRMSD.h.
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inlineinherited |
Definition at line 101 of file SecondaryStructureRMSD.h.
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inlineprotectedinherited |
Get the number of vessels.
Definition at line 166 of file ActionWithVessel.h.
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inlineinherited |
Get the value of one of the components of the PLMD::Action.
Definition at line 168 of file ActionWithValue.h.
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inlineinherited |
Get the value with a specific name (N.B. if there is no such value this returns zero)
Definition at line 174 of file ActionWithValue.h.
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inlineinherited |
Get reference to Pbc.
Definition at line 195 of file ActionAtomistic.h.
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protectedinherited |
Return a pointer to the component by index.
Definition at line 210 of file ActionWithValue.cpp.
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protectedinherited |
Return a pointer to the value by name.
Definition at line 205 of file ActionWithValue.cpp.
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protectedinherited |
Get a pointer to the default value.
Definition at line 120 of file ActionWithValue.cpp.
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inlineprotectedinherited |
Get a pointer to the ith vessel.
Definition at line 171 of file ActionWithVessel.h.
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inlineinherited |
Get position of i-th atom.
Definition at line 132 of file ActionAtomistic.h.
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inlineinherited |
Get the array of all positions.
Definition at line 158 of file ActionAtomistic.h.
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inherited |
Return the present timestep.
Definition at line 169 of file Action.cpp.
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inherited |
Return the present time.
Definition at line 173 of file Action.cpp.
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inherited |
Return the timestep.
Definition at line 177 of file Action.cpp.
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inlineprotectedinherited |
Return the value of the tolerance.
Definition at line 156 of file ActionWithVessel.h.
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inlineinherited |
Definition at line 210 of file ActionAtomistic.h.
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inherited |
Return a pointer to the field.
|
inlineinherited |
|
inlineinherited |
|
inlinevirtualinherited |
Are the base quantities periodic.
Implements PLMD::vesselbase::ActionWithVessel.
Definition at line 97 of file SecondaryStructureRMSD.h.
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inlinevirtualinherited |
Reimplemented in PLMD::multicolvar::MultiColvarFunction.
Definition at line 225 of file ActionWithVessel.h.
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inlinevirtualinherited |
Reimplemented from PLMD::Action.
Definition at line 200 of file ActionAtomistic.h.
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virtualinherited |
Reimplemented from PLMD::vesselbase::ActionWithVessel.
Definition at line 267 of file SecondaryStructureRMSD.cpp.
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virtualinherited |
Definition at line 215 of file ActionWithValue.cpp.
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inlineinherited |
Get a reference to force on energy.
Definition at line 190 of file ActionAtomistic.h.
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inlineinherited |
Get a reference to forces array.
Definition at line 173 of file ActionAtomistic.h.
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inlineinherited |
Get a reference to virial array.
Definition at line 178 of file ActionAtomistic.h.
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staticinherited |
Insist that numerical derivatives should always be used for an action and make this fact appear in the manual.
Definition at line 37 of file ActionWithValue.cpp.
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inherited |
|
inherited |
Parse a list of atoms without a numbered keyword.
Definition at line 141 of file ActionAtomistic.cpp.
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inherited |
Parse an list of atom with a numbred keyword.
Definition at line 145 of file ActionAtomistic.cpp.
|
inherited |
Parse one keyword as boolean flag.
Definition at line 104 of file Action.cpp.
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inherited |
|
inherited |
|
inherited |
Compute the pbc distance between two positions.
Definition at line 79 of file ActionAtomistic.cpp.
|
virtualinherited |
Calculate one of the functions in the distribution.
Implements PLMD::vesselbase::ActionWithVessel.
Definition at line 224 of file SecondaryStructureRMSD.cpp.
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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 from PLMD::Action.
Definition at line 198 of file SecondaryStructureRMSD.cpp.
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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.
Definition at line 226 of file ActionAtomistic.cpp.
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protectedinherited |
Get the atoms in the backbone.
Definition at line 109 of file SecondaryStructureRMSD.cpp.
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protectedinherited |
Complete the setup of this object (this routine must be called after construction of ActionWithValue)
Definition at line 94 of file ActionWithVessel.cpp.
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static |
Definition at line 88 of file AlphaRMSD.cpp.
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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
Definition at line 59 of file ActionAtomistic.cpp.
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protectedinherited |
Resize all the functions when the number of derivatives change.
Definition at line 130 of file ActionWithVessel.cpp.
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inherited |
Definition at line 186 of file ActionAtomistic.cpp.
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virtualinherited |
What are the domains of the base quantities.
Definition at line 274 of file ActionWithVessel.cpp.
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protectedinherited |
Calculate the values of all the vessels.
Definition at line 172 of file ActionWithVessel.cpp.
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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.
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protectedinherited |
Setup a pair of atoms to use for strands cutoff.
Definition at line 105 of file SecondaryStructureRMSD.cpp.
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inlineprotectedinherited |
Set the derivative of the jth element wrt to a numbered element.
Definition at line 207 of file ActionWithVessel.h.
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inlineinherited |
Set the value of the element.
Definition at line 182 of file ActionWithVessel.h.
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inherited |
Add the forces to the atoms.
Definition at line 200 of file ActionAtomistic.cpp.
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inherited |
Calculate the gradients and store them for all the values (need for projections)
Definition at line 194 of file ActionWithValue.cpp.
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inherited |
Set your default value to have no periodicity.
Definition at line 107 of file ActionWithValue.cpp.
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virtualinherited |
Definition at line 141 of file Action.cpp.
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inherited |
Set the value to be periodic with a particular domain.
Definition at line 114 of file ActionWithValue.cpp.
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protectedinherited |
Set a reference configuration.
Definition at line 144 of file SecondaryStructureRMSD.cpp.
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inlineprotectedinherited |
Set the default value (the one without name)
Definition at line 183 of file ActionWithValue.h.
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inherited |
Set the value.
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inlinevirtualinherited |
Used to make sure we are calculating everything during neighbor list update step.
Reimplemented in PLMD::multicolvar::MultiColvarFunction.
Definition at line 219 of file ActionWithVessel.h.
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inlinevirtualinherited |
Reimplemented from PLMD::Action.
Definition at line 205 of file ActionAtomistic.h.
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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::bias::MetaD, PLMD::analysis::Analysis, PLMD::generic::DumpAtoms, PLMD::generic::Read, PLMD::generic::Print, PLMD::generic::DumpDerivatives, PLMD::generic::DumpForces, and PLMD::generic::DumpProjections.
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staticinherited |
The components in the action will depend on the user.
Definition at line 48 of file ActionWithValue.cpp.
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inlineinherited |
This forces the class to use numerical derivatives.
Definition at line 195 of file ActionWithValue.h.
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inherited |
Issue a warning.
Definition at line 201 of file Action.cpp.
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protectedinherited |
Definition at line 59 of file ActionAtomistic.h.
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protectedinherited |
This is used for numerical derivatives of bridge variables.
Definition at line 81 of file ActionWithVessel.h.
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inherited |
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protectedinherited |
The terms in the series are locked.
Definition at line 75 of file ActionWithVessel.h.
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protectedinherited |
The numerical index of the task we are curently performing.
Definition at line 79 of file ActionWithVessel.h.
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inherited |
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inherited |
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inherited |
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protectedinherited |
The list of tasks we have to perform.
Definition at line 83 of file ActionWithVessel.h.
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protectedinherited |
Does the weight have derivatives.
Definition at line 77 of file ActionWithVessel.h.
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