Factual package intelligence from PyPI

geometricmd 1.3 package intelligence

A Geometric Method for Molecular Dynamics based on the Maupertuis principle. A parallel Python script which performs molecular dynamics calculations solving transition path problems. It uses the Atomistic Simulation Environment to describe molecular systems and their calculator t

pip install geometricmd

Current version
1.3
Python requirement
Not declared
License
LGPL 3.0
Distribution type
No wheel classification available
Release files
1 (0 wheels, 1 source)
Download size
9.7 KiB
Release history
3 releases with files
Median release cadence
11 days

geometricmd dependencies

PyPI declares 0 unique dependency rules for this release. Environment markers are shown when supplied by the project.

This release declares no required runtime dependencies in its PyPI metadata.

Compatibility and release files

geometricmd publishes 0 wheels and 1 source archive for version 1.3. Wheel platform tags: No wheel platform tags.

No version-specific Python classifiers are declared.

Metadata completeness

PyPI does not currently declare: Python requirement. PyDeps marks these fields as unknown instead of guessing values.

Release activity and sources

PyPI lists 3 releases with files. The first dated release is ; 3 releases fall within the 365 days preceding the latest dated release. The current release files were uploaded on . The preceding dated release was .