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#molecular-simulation (6 Repositories)
Ranked open-source repositories tagged with #molecular-simulation, scored by pull request acceptance likelihood and maintainer engagement velocity.
Topic Avg Merge Rate
69.6%
Avg Review Latency
2.3h
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6 repositories tagged #molecular-simulation
B TierPython 554
aiqm/torchani
TorchANI 2.0 is an open-source library that supports training, development, and research of ANI-style neural network interatomic potentials. It was originally developed and is currently maintained by the Roitberg group.
88.9%
Merge Rate
<1h
First Review
100%
1st-Timers
1
Maintainers
A TierPython 167
OpenBioSim/biosimspace
An interoperable Python framework for biomolecular simulation.
100.0%
Merge Rate
<1h
First Review
100%
1st-Timers
0
Maintainers
B TierPython 237
Acellera/moleculekit
MoleculeKit: Your favorite molecule manipulation kit
85.7%
Merge Rate
1h
First Review
100%
1st-Timers
1
Maintainers
A TierJUJulia 497
JuliaMolSim/Molly.jl
Molecular simulation in Julia
68.2%
Merge Rate
-
First Review
50%
1st-Timers
13
Maintainers
B TierFOFortran 628
nwchemgit/nwchem
NWChem: Open Source High-Performance Computational Chemistry
75.0%
Merge Rate
11h
First Review
0%
1st-Timers
1
Maintainers
D TierPython 220
westpa/westpa
WESTPA: The Weighted Ensemble Simulation Toolkit with Parallelization and Analysis
0.0%
Merge Rate
-
First Review
0%
1st-Timers
0
Maintainers