Modules

Here is a list of all modules:

[detail level 12]

Public API	Classes and other symbols that are publicly accessible from user code
Library API	Classes and other symbols that are publicly accessible within the GROMACS library
Utility Modules	Modules with generic utility functions
Command Line Program Management (commandline)	Provides functionality for managing command line programs
Help Formatting for Online Help (onlinehelp)	Provides functionality for formatting help text for console and reStructuredText
Extensible Handling of Options (options)	Provides functionality for handling options
Random engines and distributions (random)	Provides efficient and portable random generators and distributions
SIMD intrinsics interface (simd)	Provides an architecture-independent way of doing SIMD coding
Low-Level Utilities (utility)	Provides low-level utilities for error handling and other tasks
Testing Utilities (testutils)	Common helper classes and functions for writing tests using Google Test
Analysis Modules	Modules used in analysis tools
Parallelizable Handling of Output Data (analysisdata)	Provides functionality for handling and processing output data from analysis
Correlation functions	Compute correlation functions and fit analytical functions to the result
Parsing and Evaluation of Analysis Selections (selection)	Provides functionality for initializing and evaluating selections
Framework for Trajectory Analysis (trajectoryanalysis)	Provides functionality for implementing trajectory analysis modules
Modules for simulation functionality	Modules used in running simulations with mdrun
Spatial domain decomposition (for parallelization over MPI)	Manages the decomposition of the simulation volume over MPI ranks to try to distribute work evenly with minimal communication overheads
Ewald-family treatments of long-ranged forces	Computes energies and forces for long-ranged interactions using the Ewald decomposition. Includes plain Ewald, PME, P3M for Coulomb, PME for Lennard-Jones, load-balancing for PME, and supporting code
Interactive molecular dynamics (IMD)	Allows mdrun to interface with VMD via the interactive molecular dynamics (IMD) protocol
Interactions between lists of particles	Handles computing energies and forces for listed interactions
Implementation of mdrun utility functionality	This module contains code that implements general infrastructure for mdrun that does not suit any other module
"Computational Electrophysiology" position swapping (swap)	Implements the "Computational Electrophysiology" protocol
Implementation of mdrun	This module contains code that implements mdrun
Integration test utilities	Functionality for testing mdrun as a whole