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Package Usage: pypi: ampal
A simple framework for representing biomolecular structure.
6 versions
Latest release: over 5 years ago
88 downloads last month
View more package details: https://packages.ecosyste.ms/registries/pypi.org/packages/ampal
View more repository details: https://repos.ecosyste.ms/hosts/GitHub/repositories/isambard-uob%2Fampal
Dependent Repos 5
wells-wood-research/aposteriori
DNN based protein design.- ^1.4.0 pyproject.toml
- ==1.5.0 setup.py
- ==1.5.1 dev-requirements.txt
Size: 32.2 MB - Last synced: 13 days ago - Pushed: 14 days ago
wells-wood-research/de-stress
DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.- 1.4.0 big-structure/poetry.lock
Size: 21.9 MB - Last synced: 7 days ago - Pushed: 7 days ago
isambard-uob/isambard
Intelligent System for Analysis, Model Building And Rational Design of biomolecules.- * setup.py
Size: 8.18 MB - Last synced: 29 days ago - Pushed: about 3 years ago
isambard-uob/budeff
A Python implementation of the BUDE force field.- * setup.py
Size: 548 KB - Last synced: about 1 month ago - Pushed: about 6 years ago
wells-wood-research/PDBench
PDBench is a dataset and software package for evaluating fixed-backbone sequence design algorithms.- * setup.py
Size: 93.8 MB - Last synced: 8 days ago - Pushed: over 1 year ago