pip install geomm==0.2.0

A simple no-nonsense library for computing common geometry on macromolecular systems.

Source
Among top 50% packages on PyPI.
Over 812 downloads in the last 90 days.

Commonly used with geomm

Based on how often these packages appear together in public requirements.txt files on GitHub.

openmm-systems

Collection of premade molecular systems for use with OpenMM

wepy

Weighted Ensemble Framework

multiprocessing-logging

Logger for multiprocessing applications

eliot-tree

Render Eliot logs as an ASCII tree

filprofiler

A memory profiler for data batch processing applications.

mdtraj

MDTraj: A modern, open library for the analysis of molecular dynamics trajectories

commandline-parsable

Choose subclass based on commandline options

logging-exceptions

Self-logging exceptions: Attach log messages to exceptions and output them conditionally.

fsspec

File-system specification

trio

A friendly Python library for async concurrency and I/O

anndata

Annotated Data.

pdftabextract

A set of tools for data mining (OCR-processed) PDFs

filesystems

A filesystem abstraction layer

scanpy

Single-Cell Analysis in Python.

crysp

Crypto Stuff in Python

plink

A full featured Tk-based knot and link editor

json-delta

A diff/patch pair for JSON-serialized data structures.

nmrglue

A module for working with NMR data in Python

mglearn

Helper functions for the book 'Introduction to machine learning with Python'

Version usage of 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%