A command line client for MDAnalysis Analysis classes.
Project description
MDAnalysis command line interface
mdacli is a simple command line interface (CLI) to the analysis classes of MDAnalysis using argparse. This project is in an early development stage and work in progress. Contributions are welcome!
To install mdacli refer to the INSTALL file.
Run mdacli:
mda -h
For a help and an overview of the supported modules. A help message for each module is available using:
mda <module> -h
Available modules
Currently the following analysis modules are available
Module Name |
Description |
|---|---|
AlignTraj |
RMS-align trajectory to a reference structure using a selection. |
AverageStructure |
RMS-align trajectory to a reference structure using a selection, |
Contacts |
Calculate contacts based observables. |
DensityAnalysis |
Volumetric density analysis. |
DistanceMatrix |
Calculate the pairwise distance between each frame in a trajectory |
Janin |
Calculate χ_1 and χ_2 dihedral angles of selected group |
Ramachandran |
Calculate ϕ and ψ dihedral angles of selected group |
GNMAnalysis |
Basic tool for GNM analysis. |
closeContactGNMAnalysis |
GNMAnalysis only using close contacts. |
HELANAL |
Perform HELANAL helix analysis on your trajectory. |
HoleAnalysis |
Run program hole on a trajectory. |
LinearDensity |
Linear density profile |
EinsteinMSD |
Class to calculate Mean Squared Displacement by the Einstein relation. |
PCA |
Principal component analysis on an MD trajectory. |
InterRDF |
Intermolecular pair distribution function |
RMSD |
Class to perform RMSD analysis on a trajectory. |
RMSF |
Calculate RMSF of given atoms across a trajectory. |
More information about each module is available through the help page or at the MDAnalysis documentation.
Changelog
v0.1.1 (2021-11-18)
corrects .bumpversion.cfg for CHANGELOG
updates docs/CONTRIBUTING.rst accordingly
v0.1.0 (2021-11-18)
Initial release
Release history Release notifications | RSS feed
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