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#molecular-modeling (7 Repositories)
Ranked open-source repositories tagged with #molecular-modeling, scored by pull request acceptance likelihood and maintainer engagement velocity.
Topic Avg Merge Rate
56.9%
Avg Review Latency
4.1h
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7 repositories tagged #molecular-modeling
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 296 2 GFIs
ClapeyronThermo/Clapeyron.jl
Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-parameter, and COSMO-SAC.
80.0%
Merge Rate
-
First Review
100%
1st-Timers
2
Maintainers
B TierPython 385
forlilab/Meeko
Interface for AutoDock, molecule parameterization
60.0%
Merge Rate
2h
First Review
100%
1st-Timers
2
Maintainers
B TierC++ 168
pemsley/coot
Software for macromolecular model-building
72.7%
Merge Rate
1d
First Review
50%
1st-Timers
2
Maintainers
B TierJUJulia 230
mojaie/MolecularGraph.jl
Graph-based molecule modeling toolkit for cheminformatics
100.0%
Merge Rate
-
First Review
0%
1st-Timers
0
Maintainers
D TierC++ 987
gnina/gnina
A deep learning framework for molecular docking
0.0%
Merge Rate
<1h
First Review
0%
1st-Timers
1
Maintainers
D TierJUJulia 166
FermiQC/Fermi.jl
Fermi quantum chemistry program
0.0%
Merge Rate
-
First Review
0%
1st-Timers
0
Maintainers