pyrexMD
pyrexMD: Workflow-Orientated Python Package for Replica Exchange Molecular Dynamics - Published in JOSS (2021)
Science Score: 67.0%
This score indicates how likely this project is to be science-related based on various indicators:
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○CITATION.cff file
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✓codemeta.json file
Found codemeta.json file -
✓.zenodo.json file
Found .zenodo.json file -
✓DOI references
Found 11 DOI reference(s) in README -
✓Academic publication links
Links to: acs.org, joss.theoj.org, zenodo.org -
✓Committers with academic emails
1 of 2 committers (50.0%) from academic institutions -
✓Institutional organization owner
Organization kit-mbs has institutional domain (www.scc.kit.edu) -
○JOSS paper metadata
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○Scientific vocabulary similarity
Low similarity (19.8%) to scientific vocabulary
Scientific Fields
Repository
Workflow-orientated python package for Replica Exchange Molecular Dynamics
Basic Info
- Host: GitHub
- Owner: KIT-MBS
- License: mit
- Language: Jupyter Notebook
- Default Branch: master
- Size: 229 MB
Statistics
- Stars: 3
- Watchers: 1
- Forks: 0
- Open Issues: 0
- Releases: 0
Metadata Files
README.md
About pyrexMD
pyrexMD is a Python package that is mainly designed for research projects which
- use (contact-guided) Replica Exchange Molecular Dynamics or (contact-guided) Molecular Dynamics
- or focus on structure analyses and comparison.
It has three main goals:
- Interactive 'all-purpose' environment. By including various modified
GROMACSandMDAnalysisPython bindings, this package provides a comprehensiveJupyternotebooks based environment to design, run, and analyze MD simulation projects from beginning to end. - Data visualization is important. In
pyrexMD, most analysis functions for calculating useful quantities, such as root-mean-square deviation (RMSD), Q values, contact distances, etc., can generate specialized figures in the same step by passing the keyword argumentplot=True. - User-friendly and simple application. Where possible, the provided functions combine individual steps into comprehensive workflows with additional automation features. It is possible to rapidly create whole setup or structure-analysis workflows within a few commands, thereby significantly enhancing productivity and reducing the time spent on various stages of the project.
pyrexMD makes it straightforward to create, share, and reproduce
research results or transfer the work to other biomolecular structures of
interest. Furthermore, it lowers the technical barrier for non-specialists who
want to use Replica Exchange for enhanced sampling.
pyrexMD should be used with Jupyter notebooks and requires GROMACS to run
MD simulations.
Documentation
You can access the documentation via https://kit-mbs.github.io/pyrexMD/
and the quick guide via https://kit-mbs.github.io/pyrexMD/quick_guide.html.
Installation Instructions
(1) Install MPI:
On ubuntu:
sudo apt-get install openmpi-bin libopenmpi-dev
On macOS:
brew install mpich
(2) Download and install an MPI-enabled version of GROMACS following the
instructions given below:
https://manual.gromacs.org/documentation/current/index.html
(3) Download and install the pyrexMD package:
git clone https://github.com/KIT-MBS/pyrexMD.git
cd pyrexMD
python -m pip install .
(4) Enable the trajectory viewer for Jupyter:
jupyter nbextension enable --py widgetsnbextension
jupyter nbextension enable --py nglview
Tests
To run the Python tests with code coverage, go into the pyrexMD folder and run:
coverage run -m pytest
coverage report html
Open htmlcov with any browser to see the code coverage, e.g.:
firefox htmlcov/index.html
Examples
To run one of the short examples, go into the pyrexMD/examples folder and run:
jupyter notebook
Participating
pyrexMD is free and open source. It is published under the MIT license. We
welcome your contribution so feel free to ask questions, report bugs, fork, etc.
Citation
Voronin et al., (2021). pyrexMD: Workflow-Orientated Python Package for Replica Exchange Molecular Dynamics. Journal of Open Source Software, 6(68), 3325, https://doi.org/10.21105/joss.03325
bibtex entry:
@article{Voronin2021,
doi = {10.21105/joss.03325},
url = {https://doi.org/10.21105/joss.03325},
year = {2021},
publisher = {The Open Journal},
volume = {6},
number = {68},
pages = {3325},
author = {Arthur Voronin and Alexander Schug},
title = {{pyrexMD: Workflow-Orientated Python Package for Replica Exchange Molecular Dynamics}},
journal = {Journal of Open Source Software}
}
License
MIT License
Copyright (c) 2021 KIT-MBS
Permission is hereby granted, free of charge, to any person obtaining a copy of this software and associated documentation files (the "Software"), to deal in the Software without restriction, including without limitation the rights to use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is furnished to do so, subject to the following conditions:
The above copyright notice and this permission notice shall be included in all copies or substantial portions of the Software.
THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
Owner
- Name: Multiscale Biomolecular Simulation
- Login: KIT-MBS
- Kind: organization
- Location: Karlsruhe
- Website: https://www.scc.kit.edu/en/staff/MBS.php
- Repositories: 3
- Profile: https://github.com/KIT-MBS
Biophysics group at the Steinbuch Centre for Computing at the Karlsruhe Institute of Technology
GitHub Events
Total
- Watch event: 1
Last Year
- Watch event: 1
Committers
Last synced: 5 months ago
Top Committers
| Name | Commits | |
|---|---|---|
| Arthur | a****n@k****u | 168 |
| Arthur Voronin | a****n@g****m | 49 |
Committer Domains (Top 20 + Academic)
Issues and Pull Requests
Last synced: 4 months ago
All Time
- Total issues: 1
- Total pull requests: 0
- Average time to close issues: about 18 hours
- Average time to close pull requests: N/A
- Total issue authors: 1
- Total pull request authors: 0
- Average comments per issue: 2.0
- Average comments per pull request: 0
- Merged pull requests: 0
- Bot issues: 0
- Bot pull requests: 0
Past Year
- Issues: 0
- Pull requests: 0
- Average time to close issues: N/A
- Average time to close pull requests: N/A
- Issue authors: 0
- Pull request authors: 0
- Average comments per issue: 0
- Average comments per pull request: 0
- Merged pull requests: 0
- Bot issues: 0
- Bot pull requests: 0
Top Authors
Issue Authors
- janash (1)
Pull Request Authors
Top Labels
Issue Labels
Pull Request Labels
Dependencies
- actions/checkout v2 composite
- JamesIves/github-pages-deploy-action 4.1.4 composite
- actions/cache v2 composite
- actions/checkout v2 composite
- actions/setup-node v2 composite
- actions/setup-python v2 composite
- codecov/codecov-action v1 composite
- JamesIves/github-pages-deploy-action 4.1.4 composite
- actions/cache v2 composite
- actions/checkout v2 composite
- actions/setup-node v2 composite
- actions/setup-python v2 composite
- codecov/codecov-action v1 composite
- GromacsWrapper ==0.8.0
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- future >=0.18.2
- future >=0.17.1
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- h5py >=2.10.0
- heat ==1.0.0
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- ipywidgets >=7.6.3
- ipywidgets >=7.4.2
- jupyter >=1.0.0
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- nglview ==2.0
- numpy >=1.19.5
- numpy >=1.21.0
- pyperclip >=1.8.2
- pyperclip >=1.7.0
- pytest >=6.2.4
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- scikit-learn >=0.24.2
- seaborn >=0.11.1
- termcolor >=1.1.0
- tqdm >=4.61.2
- widgetsnbextension >=3.5.1
- widgetsnbextension >=3.4.2
- GromacsWrapper ==0.8.0
- MDAnalysis >=1.1.1
- autopep8 >=1.5.7
- biopython ==1.78
- duecredit >=0.9.1
- future >=0.18.2
- h5py >=3.3.0
- heat ==1.0.0
- ipywidgets >=7.6.3
- jupyter >=1.0.0
- matplotlib >=3.3.4
- nglview ==2.0
- numpy >=1.21.0
- pyperclip >=1.8.2
- pytest >=6.2.4
- pytest-cov >=2.12.1
- scikit-learn >=0.24.2
- seaborn >=0.11.1
- termcolor >=1.1.0
- tqdm >=4.61.2
- widgetsnbextension >=3.5.1