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80 lines (79 loc) · 2.59 KB
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# This CITATION.cff file was generated with cffinit.
# Visit https://bit.ly/cffinit to generate yours today!
cff-version: 1.2.0
title: CodeEntropy
message: >-
If you use this software, please cite it using the
metadata from this file.
type: software
authors:
- given-names: Arghya
family-names: Chakravorty
email: arghyac@umich.edu
orcid: 'https://orcid.org/0000-0002-4467-1135'
affiliation: University of Michigan
- given-names: Donald
family-names: Chung-HK
email: donald.chung@stfc.ac.uk
affiliation: 'STFC, Scientific Computing'
- given-names: Sarah
family-names: Fegan
email: sarah.fegan@stfc.ac.uk
affiliation: 'STFC, Scientific Computing'
orcid: 'https://orcid.org/0009-0007-1030-228X'
- given-names: James
family-names: Gebbie-Rayet
email: james.gebbie@stfc.ac.uk
affiliation: 'STFC, Scientific Computing'
orcid: 'https://orcid.org/0000-0001-8271-3431'
- given-names: Sarah
family-names: Harris
email: sarah.harris@sheffield.ac.uk
affiliation: University of Sheffield
orcid: 'https://orcid.org/0000-0002-2812-1651'
- given-names: Richard
family-names: Henchman
email: rhen7213@uni.sydney.edu.au
affiliation: University of Sydney
orcid: 'https://orcid.org/0000-0002-0461-6625'
- given-names: Jonathan
family-names: Higham
email: j.higham4@lancaster.ac.uk
affiliation: Lancaster University
orcid: 'https://orcid.org/0000-0002-9779-9968'
- given-names: Jas
family-names: Kalayan
email: jas.kalayan@stfc.ac.uk
affiliation: 'STFC, Scientific Computing'
orcid: 'https://orcid.org/0000-0002-6833-1864'
- given-names: Ioana
family-names: Papa
email: iapapa1@sheffield.ac.uk
affiliation: University of Sheffield
orcid: 'https://orcid.org/0009-0000-2287-4081'
- given-names: Harry
family-names: Swift
email: harry.swift@stfc.ac.uk
affiliation: 'STFC, Scientific Computing'
orcid: 'https://orcid.org/0009-0007-3323-753X'
repository-code: 'https://github.com/CCPBioSim/CodeEntropy'
url: 'https://ccpbiosim.github.io/CodeEntropy/'
abstract: >-
CodeEntropy is a Python package for calculating
configurational entropy from molecular dynamics
simulations using the multiscale cell correlation (MCC)
method. It enables multiscale analysis of atomic
fluctuations to quantify molecular flexibility and
disorder.
keywords:
- entropy
- configurational entropy
- molecular dynamics
- MD simulations
- multiscale cell correlation
- statistical mechanics
- biomolecular simulations
- protein flexibility
license: MIT
version: 2.0.0
date-released: '2026-02-27'