Projects: pypi: AMPAL
https://packages.ecosyste.ms/registries/pypi.org/packages/AMPAL
A simple framework for representing biomolecular structure.
6 versions
Latest release: over 7 years ago
60 downloads last month
Enhanced Analysis
Repository Activity:
Repository Owner:
ISAMBARD (organization)
Repositories associated with the ISAMBARD biomolecular modelling package. Institutional
Repositories associated with the ISAMBARD biomolecular modelling package. Institutional
README Analysis:
Science Score: 75/100
Starting Score: 100 points
Bonuses:
-
+15
Institutional repository owner
Repository owned by research institution -
+4
Science terms in README
2 scientific terms found in README
Penalties:
-
-10
PyPI ecosystem
General-purpose ecosystem -
-30
Corporate indicators
1 corporate/proprietary indicators found
Very Likely Science (75)
Papers Mentioning AMPAL 2
10.1093/bioinformatics/bty347
Applying graph theory to protein structures: an Atlas of coiled coilsCited by: 15
Author(s): Jack W. Heal, Gail J. Bartlett, Christopher W. Wood, Andrew Thomson, Derek N. Woolfson
Software Mentions: 4
Published: about 8 years ago
10.1093/bioinformatics/btx352
ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and designCited by: 39
Author(s): Christopher W. Wood, Jack W. Heal, Andrew Thomson, Gail J. Bartlett, Amaurys Ávila Ibarra, R.L. Brady, Richard B. Sessions, Derek N. Woolfson
Software Mentions: 4
Published: about 9 years ago