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CITATION.cff
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cff-version: 1.1.0
message: "If you use this software, please cite it as below."
authors:
- family-names: Goswami
given-names: Amrita
orcid: http://orcid.org/0000-0001-8706-2383
affiliation: "Indian Institute of Technology Kanpur"
- family-names: Goswami
given-names: Rohit
orcid: http://orcid.org/0000-0002-2393-8056
affiliation: "University of Iceland"
email: "[email protected]"
website: https://rgoswami.me
title: "d-SEAMS (Deferred Structural Elucidation Analysis for Molecular Simulations)"
version: 1.0.1
doi: 10.5281/zenodo.3874292
date-released: 2020-06-03
license: MIT
abstract: |
d-SEAMS is a collection of analysis tools for molecular simulations. It has
been implemented as a High Performance Cluster enabled engine in C++, with
extensions via the Lua scripting interface. The code sheds light on the
structures from simulation trajectories, in terms of their topology and it has
been tailored for the analysis of nucleating systems.
repository-code: https://github.com/d-SEAMS/seams-core/
url: https://dseams.info
references:
- type: article
title: "d-SEAMS: Deferred Structural Elucidation Analysis for Molecular Simulations"
doi: 10.1021/acs.jcim.0c00031
authors:
- family-names: Goswami
given-names: Amrita
orcid: http://orcid.org/0000-0001-8706-2383
affiliation: "Indian Institute of Technology Kanpur"
- family-names: Goswami
given-names: Rohit
orcid: http://orcid.org/0000-0002-2393-8056
affiliation: "Indian Institute of Technology"
email: "[email protected]"
website: https://rgoswami.me
- family-names: Singh
name-particle: K.
given-names: Jayant
orcid: http://orcid.org/0000-0001-8056-2115
affiliation: "Indian Institute of Technology"
- type: data
title: "Sample Trajectories"
url: https://figshare.com/projects/d-SEAMS_Datasets/73545