pip install geomm==0.2.0
A simple no-nonsense library for computing common geometry on macromolecular systems.
SourceAmong top 50% packages on PyPI.
Over 812 downloads in the last 90 days.
geomm
Based on how often these packages appear together in public
requirements.txt
files on GitHub.
Collection of premade molecular systems for use with OpenMM |
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Weighted Ensemble Framework |
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Logger for multiprocessing applications |
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Render Eliot logs as an ASCII tree |
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A memory profiler for data batch processing applications. |
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MDTraj: A modern, open library for the analysis of molecular dynamics trajectories |
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Choose subclass based on commandline options |
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Self-logging exceptions: Attach log messages to exceptions and output them conditionally. |
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File-system specification |
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A friendly Python library for async concurrency and I/O |
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Annotated Data. |
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A set of tools for data mining (OCR-processed) PDFs |
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A filesystem abstraction layer |
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Single-Cell Analysis in Python. |
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Crypto Stuff in Python |
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A full featured Tk-based knot and link editor |
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A diff/patch pair for JSON-serialized data structures. |
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A module for working with NMR data in Python |
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Helper functions for the book 'Introduction to machine learning with Python' |
geomm
Proportion of downloaded versions in the last 3 months (only versions over 1%).
0.2.0 |
18.97% |
0.1.7 |
10.84% |
0.2.0.dev0 |
9.98% |
0.1.6 |
8.87% |
0.1.5 |
8.74% |
0.1.2 |
8.62% |
0.1.4 |
8.62% |
0.1 |
8.62% |
0.1.1 |
8.37% |
0.1.3 |
8.37% |