11 #include <mcMd/analyzers/SystemAnalyzer.h> 12 #include <mcMd/simulation/System.h> 13 #include <util/accumulators/Average.h> 14 #include <util/containers/DArray.h> 15 #include <util/space/Vector.h> 81 virtual void readParameters(std::istream& in);
93 virtual void sample(
long iStep);
98 virtual void output();
103 std::ofstream outputFile_;
115 int nSamplePerBlock_;
Calculates the average and variance of a sampled property.
A set of interacting Molecules enclosed by a Boundary.
Classes used by all simpatico molecular simulations.
End to end distance of a molecule.
Utility classes for scientific computation.
Template for Analyzer associated with one System.
Dynamically allocatable contiguous array template.
Single-processor Monte Carlo (MC) and molecular dynamics (MD).
A Species represents a set of chemically similar molecules.