Factual package intelligence from PyPI
This module can be used to analyse the Phi and Psi dihedral (or torsion) angle distribution in a protein structural ensemble (e.g., from Chemical-Shift-Rosetta), define potential energy functions (PEFs), and replace the original dihedral energy terms in GROMACS for molecular dyna
pip install edmd-package
PyPI declares 3 unique dependency rules for this release. Environment markers are shown when supplied by the project.
~=1.81~=3.7.1~=1.26.4EDMD-package publishes 1 wheel and 1 source archive for version 2.0.6. Wheel platform tags: any.
No version-specific Python classifiers are declared.
PyPI lists 2 releases with files. The first dated release is ; 2 releases fall within the 365 days preceding the latest dated release. The current release files were uploaded on . The preceding dated release was .