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godot-docs Public
Forked from godotengine/godot-docsGodot Engine official documentation
reStructuredText Other UpdatedJun 15, 2023 -
gdext Public
Forked from godot-rust/gdextRust bindings for Godot 4
Rust Mozilla Public License 2.0 UpdatedApr 5, 2023 -
chemfiles.rs Public
Forked from chemfiles/chemfiles.rsRust bindings to chemfiles
Rust Other UpdatedJan 19, 2023 -
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cgbuilder Public
Build coarse-grained mapping for molecules from a web-GUI
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mdanalysis Public
Forked from MDAnalysis/mdanalysisMDAnalysis is a Python library to analyze molecular dynamics trajectories.
Python Other UpdatedMay 5, 2021 -
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Insane Public
Forked from Tsjerk/InsaneINSert membrANE - A simple, versatile tool for building coarse-grained simulation systems
Python GNU General Public License v2.0 UpdatedJun 29, 2020 -
aframe-boilerplate Public
Forked from aframevr/aframe-boilerplate[DISCONTINUED] Hello, WebVR starter kit for A-Frame.
HTML MIT License UpdatedMay 14, 2020 -
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ChemDyME Public
Forked from RobinShannon/ChemDyMEAutomated reaction mechanism generator and general boxed molecular dynamics package for accelerated sampling in molecular dynamics simulations.
Python GNU Lesser General Public License v3.0 UpdatedAug 6, 2019 -
westpa_tutorials Public
Forked from westpa/westpa_tutorialsTutorials and additional documentation for the WESTPA suite
TeX UpdatedJul 19, 2019 -
TMCS-2019 Public
Forked from davidglo/TMCS-2019TMCS 2019 software training course
Python UpdatedMay 15, 2019 -
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panedr-feedstock Public
Forked from conda-forge/panedr-feedstockA conda-smithy repository for panedr.
Shell BSD 3-Clause "New" or "Revised" License UpdatedDec 20, 2018 -
networkx Public
Forked from networkx/networkxOfficial NetworkX source code repository.
Python Other UpdatedDec 2, 2018 -
simulation_yellow_pages Public
Inventory of places that host or inventory molecular simulations.
1 UpdatedNov 27, 2018 -
sumndx Public
Display a short summary of a gromacs index file
Python MIT License UpdatedJul 31, 2018 -
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Benchmarks_Distance Public
Forked from ayushsuhane/Benchmarks_DistanceBenchmarks for distance searches
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gromit Public
Forked from marrink-lab/gromitAuxiliary tools for automated atomistic and coarse-grained molecular dynamics simulations using gromacs
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Martinize Public
Forked from Tsjerk/MartinizeMartini Molecular Dynamics Tools
Python GNU General Public License v2.0 UpdatedMay 16, 2018 -
PBxplore Public
Forked from pierrepo/PBxploreExplore protein structures with Protein Blocks
Python MIT License UpdatedFeb 11, 2018 -
Martini_PolyPly Public
Forked from fgrunewald/Martini_PolyPlyTool for generating MARTINI Polymer itps and structures
Python GNU General Public License v3.0 UpdatedFeb 11, 2018 -
gsoc Public
Forked from numfocus/gsocNumfocus Google Summer of Code Materials
TeX UpdatedJan 17, 2018 -
cgheliparm Public
Forked from ifaust83/cgheliparmScripts used to analyze dsDNA structures from Martini MD simulations.
Python UpdatedAug 14, 2017 -
simoji Public
Run a GROMACS simulation with emojis!
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pytest Public
Forked from pytest-dev/pytestThe pytest framework makes it easy to write small tests, yet scales to support complex functional testing
Python MIT License UpdatedJul 13, 2017