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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

007gzs/test
  • * requirements.txt

Size: 1.6 MB - Last synced: 5 months ago - Pushed: 5 months ago