ls1-MarDyn
ls1-MarDyn molecular dynamics code
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Public Member Functions | |
VISWriter (unsigned long writeFrequency, std::string outputPrefix) | |
Writes out a file (using *.vis-format) containing coordinates + orientation (using quaternions) of each molecule for several timesteps. More... | |
void | readXML (XMLfileUnits &xmlconfig) |
Method readXML will be called once for each plugin section in the input file. More... | |
void | init (ParticleContainer *particleContainer, DomainDecompBase *domainDecomp, Domain *domain) |
Method init will be called at the begin of the simulation. More... | |
void | endStep (ParticleContainer *particleContainer, DomainDecompBase *domainDecomp, Domain *domain, unsigned long simstep) |
Method endStep will be called at the end of each time step. More... | |
void | finish (ParticleContainer *particleContainer, DomainDecompBase *domainDecomp, Domain *domain) |
Method finish will be called at the end of the simulation. More... | |
std::string | getPluginName () |
return the name of the plugin More... | |
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PluginBase () | |
Subclasses should use their constructur to pass parameters (e.g. filenames) | |
virtual void | beforeEventNewTimestep (ParticleContainer *particleContainer, DomainDecompBase *domainDecomp, unsigned long simstep) |
Method will be called first thing in a new timestep. More... | |
virtual void | beforeForces (ParticleContainer *particleContainer, DomainDecompBase *domainDecomp, unsigned long simstep) |
Method beforeForces will be called before forcefields have been applied no alterations w.r.t. Forces shall be made here. More... | |
virtual void | siteWiseForces (ParticleContainer *particleContainer, DomainDecompBase *domainDecomp, unsigned long simstep) |
Method siteWiseForces will be called before forcefields have been applied alterations to sitewise forces and fullMolecule forces can be made here. More... | |
virtual void | afterForces (ParticleContainer *particleContainer, DomainDecompBase *domainDecomp, unsigned long simstep) |
Method afterForces will be called after forcefields have been applied no sitewise Forces can be applied here. More... | |
virtual void | registerCallbacks (std::map< std::string, FunctionWrapper > &callbackMap) |
virtual void | accessAllCallbacks (const std::map< std::string, FunctionWrapper > &callbackMap) |
Static Public Member Functions | |
static PluginBase * | createInstance () |
VISWriter::VISWriter | ( | unsigned long | writeFrequency, |
std::string | outputPrefix | ||
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Writes out a file (using *.vis-format) containing coordinates + orientation (using quaternions) of each molecule for several timesteps.
Depending on write frequency (for example: every timestep, or every 10th, 100th, 1000th ...) number of frames can be controlled. The *.vis-file can be visualized by visualization software like:
filename | Name of the *.vis-file (including path) |
particleContainer | The molecules that have to be written to the file are stored here |
domainDecomp | In the parallel version, the file has to be written by more than one process. Methods to achieve this are available in domainDecomp |
writeFrequency | Controls the frequency of writing out the data (every timestep, every 10th, 100th, ... timestep) |
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virtual |
Method endStep will be called at the end of each time step.
This method will be called every time step passing the simstep as an additional parameter. It can be used e.g. to write per time step data to a file or perform additional computations.
particleContainer | particle container storing the (local) molecules |
domainDecomp | domain decomposition in use |
domain |
Implements PluginBase.
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virtual |
Method finish will be called at the end of the simulation.
This method will be called once at the end of the simulation. It can be used e.g. to closing output files or writing final statistics.
particleContainer | particle container storing the (local) molecules |
domainDecomp | domain decomposition in use |
domain |
Implements PluginBase.
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inlinevirtual |
return the name of the plugin
Implements PluginBase.
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virtual |
Method init will be called at the begin of the simulation.
This method will be called once at the begin of the simulation just right before the main time step loop. It can be used e.g. to open output files or initialize statistics.
particleContainer | particle container storing the (local) molecules |
domainDecomp | domain decomposition in use |
domain |
Implements PluginBase.
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virtual |
Method readXML will be called once for each plugin section in the input file.
This method can be used to read in parameters from the corresponding plugin section in the xml config file. The method will be called once after an instance of the plugin is created.
The following xml object structure will be provided to the plugin:
xmlconfig | section of the xml file |
Implements PluginBase.