mdInitialise
part of OpenFOAM (The Open Source CFD Toolbox).
- Provided by: openfoam (Version: 1912.200626-3build1)
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SYNOPSIS
mdInitialise [OPTIONS]
DESCRIPTION
Initialises fields for a molecular dynamics (MD) simulation
OPTIONS
- -case dir
- Specify case directory to use (instead of the cwd)
- -decomposeParDict file
- Use specified file for decomposePar dictionary
- -parallel
- Run in parallel [Parallel option]
- -doc
- Display documentation in browser
- -help
- Display short help and exit
- -help-full
- Display full help and exit
ADVANCED OPTIONS
- -debug-switch name=val
- Specify the value of a registered debug switch. Default is 1 if the value is omitted. (Can be used multiple times)
- -fileHandler handler
- Override the file handler type
- -hostRoots ((host1 dir1) .. (hostN dirN))
- Per-host slave root directories for distributed running. The host specification can be a regex. [Parallel option]
- -info-switch name=val
- Specify the value of a registered info switch. Default is 1 if the value is omitted. (Can be used multiple times)
- -lib name
- Additional library or library list to load (can be used multiple times)
- -noFunctionObjects
- Do not execute function objects
- -opt-switch name=val
- Specify the value of a registered optimisation switch (int/bool). Default is 1 if the value is omitted. (Can be used multiple times)
- -roots (dir1 .. dirN)
- Slave root directories for distributed running [Parallel option]
- -doc-source
- Display source code in browser
- -help-man
- Display full help (manpage format) and exit
- -help-notes
- Display help notes (description) and exit
SEE ALSO
Online documentation https://www.openfoam.com/documentation/
COPYRIGHT
Copyright © 2018-2019 OpenCFD Ltd.