Overview

  1. Overview
    1. Structure
      1. Shared
        1. ParticleBuildingBlocks
          1. ConvexComponents
        2. SystemTypes&Interactions
        3. Potentials
        4. BoundaryConditions
        5. Units
        6. Optimization
        7. Definitions
        8. Vectors
        9. RandNumGenerators
        10. Utilities
      2. MC
        1. McSimulations
        2. McParticles
        3. TrialMoves
        4. PotentialRoutines
        5. McFields
        6. McSimulationComponents
      3. MD
        1. MdSimulations
        2. MdParticles
        3. ForceRoutines
        4. IntegrationSchemes
        5. SimulationComponents

SimulationBuilder is a project that defines C++ classes that can be used to quickly and easily create a custom molecular simulation code. The classes are included into a C++ code by including the <glotzilla++.h> header file and linking with the libGlotzilla++.a library file. The command glotzcc does this automatically. Some example simulations generated using the SimulationBuilder libraries are given in the Simulations project.

Structure

Shared

ParticleBuildingBlocks

ConvexComponents

SystemTypes&Interactions

Potentials

BoundaryConditions

Units

Optimization

Definitions

Vectors

RandNumGenerators

Utilities

MC

McSimulations

McParticles

TrialMoves

PotentialRoutines

McFields

McSimulationComponents

MD

MdSimulations

MdParticles

ForceRoutines

IntegrationSchemes

SimulationComponents