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Port citation to CITATION.cff format #654

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6 changes: 0 additions & 6 deletions CITATION
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51 changes: 51 additions & 0 deletions CITATION.cff
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cff-version: 1.2.0
title: MDANSE
type: software
abstract: >-
MDANSE Core package - Molecular Dynamics trajectory
handling and analysis code.
message: >-
If you have used MDANSE in your research, please cite both the MDANSE software itself,
and the article from preferred-citation.
authors:
- given-names: Maciej
family-names: Bartkowiak
email: [email protected]
affiliation: STFC
- given-names: Chi Y.
family-names: Cheng
email: [email protected]
affiliation: STFC
- given-names: Jacob
family-names: Wilkins
email: [email protected]
affiliation: STFC
- given-names: Sanghamitra
family-names: Mukhopadhyay
email: [email protected]
affiliation: STFC
repository-code: 'https://github.com/ISISNeutronMuon/MDANSE'
url: 'https://www.isis.stfc.ac.uk/Pages/MDANSEproject.aspx'
keywords:
- molecular dynamics
- science
- simulation
- analysis
license: GPL-3.0
version: 2.0.0b3
preferred-citation:
type: article
authors:
- family-names: Goret
given-names: G.
- family-names: Aoun
given-names: B.
- family-names: Pellegrini
given-names: E.
title: "MDANSE: An Interactive Analysis Environment for Molecular Dynamics Simulations"
doi: 10.1021/acs.jcim.6b00571
journal: "J Chem Inf Model"
month: 1
volume: 57
issue: 1
year: 2017
6 changes: 0 additions & 6 deletions MDANSE/CITATION
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51 changes: 51 additions & 0 deletions MDANSE/CITATION.cff
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Original file line number Diff line number Diff line change
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cff-version: 1.2.0
title: MDANSE
type: software
abstract: >-
MDANSE Core package - Molecular Dynamics trajectory
handling and analysis code.
message: >-
If you have used MDANSE in your research, please cite both the MDANSE software itself,
and the article from preferred-citation.
authors:
- given-names: Maciej
family-names: Bartkowiak
email: [email protected]
affiliation: STFC
- given-names: Chi Y.
family-names: Cheng
email: [email protected]
affiliation: STFC
- given-names: Jacob
family-names: Wilkins
email: [email protected]
affiliation: STFC
- given-names: Sanghamitra
family-names: Mukhopadhyay
email: [email protected]
affiliation: STFC
repository-code: 'https://github.com/ISISNeutronMuon/MDANSE'
url: 'https://www.isis.stfc.ac.uk/Pages/MDANSEproject.aspx'
keywords:
- molecular dynamics
- science
- simulation
- analysis
license: GPL-3.0
version: 2.0.0b3
preferred-citation:
type: article
authors:
- family-names: Goret
given-names: G.
- family-names: Aoun
given-names: B.
- family-names: Pellegrini
given-names: E.
title: "MDANSE: An Interactive Analysis Environment for Molecular Dynamics Simulations"
doi: 10.1021/acs.jcim.6b00571
journal: "J Chem Inf Model"
month: 1
volume: 57
issue: 1
year: 2017
6 changes: 0 additions & 6 deletions MDANSE_GUI/CITATION
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51 changes: 51 additions & 0 deletions MDANSE_GUI/CITATION.cff
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Original file line number Diff line number Diff line change
@@ -0,0 +1,51 @@
cff-version: 1.2.0
title: MDANSE
type: software
abstract: >-
MDANSE Core package - Molecular Dynamics trajectory
handling and analysis code.
message: >-
If you have used MDANSE in your research, please cite both the MDANSE software itself,
and the article from preferred-citation.
authors:
- given-names: Maciej
family-names: Bartkowiak
email: [email protected]
affiliation: STFC
- given-names: Chi Y.
family-names: Cheng
email: [email protected]
affiliation: STFC
- given-names: Jacob
family-names: Wilkins
email: [email protected]
affiliation: STFC
- given-names: Sanghamitra
family-names: Mukhopadhyay
email: [email protected]
affiliation: STFC
repository-code: 'https://github.com/ISISNeutronMuon/MDANSE'
url: 'https://www.isis.stfc.ac.uk/Pages/MDANSEproject.aspx'
keywords:
- molecular dynamics
- science
- simulation
- analysis
license: GPL-3.0
version: 2.0.0b3
preferred-citation:
type: article
authors:
- family-names: Goret
given-names: G.
- family-names: Aoun
given-names: B.
- family-names: Pellegrini
given-names: E.
title: "MDANSE: An Interactive Analysis Environment for Molecular Dynamics Simulations"
doi: 10.1021/acs.jcim.6b00571
journal: "J Chem Inf Model"
month: 1
volume: 57
issue: 1
year: 2017