cff-version: 1.2.0
title: Sassena
message: >-
  If you use this software, please cite both the software
  and the journal publication.
type: software
authors:
  - given-names: Jose
    family-names: Borreguero
    orcid: 'https://orcid.org/0000-0002-0866-8158'
  - given-names: Eduard
    family-names: Bosch i Mustaros
  - given-names: Sebastian
    family-names: Busch
    email: sebastian.busch@hereon.de
    orcid: 'https://orcid.org/0000-0002-9815-909X'
  - given-names: Stuart
    family-names: Campbell
    orcid: 'https://orcid.org/0000-0001-7079-0878'
  - given-names: Victor
    family-names: Escuerdo
  - given-names: Benjamin
    family-names: Lindner
  - given-names: Arnab
    family-names: Majumdar
    orcid: 'https://orcid.org/0000-0003-4049-4060'
  - given-names: Berta
    family-names: Pedret Sagnier
    orcid: 'https://orcid.org/0009-0009-4718-2212'
  - given-names: Xavier
    family-names: Povill
  - given-names: Jeremy C.
    family-names: Smith
    orcid: 'https://orcid.org/0000-0002-2978-3227'
  - given-names: Daniel
    family-names: Vonk
    orcid: 'https://orcid.org/0000-0003-0837-9185'
identifiers:
  - type: url
    value: 'https://codebase.helmholtz.cloud/DAPHNE4NFDI/sassena'
    description: Code repository
repository-code: 'https://codebase.helmholtz.cloud/DAPHNE4NFDI/sassena'
abstract: >-
  Sassena is a program to calculate X-ray and neutron
  scattering patterns from Molecular Dynamic simulations in
  the Born approximation.
license: GPL-3.0
references:
- type: article
  authors:
  - given-names: Benjamin
    family-names: Lindner
  - given-names: Jeremy C.
    family-names: Smith
  title: "Sassena -- X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers"
  year: 2012
  journal: Computer Physics Communications
  doi: 10.1016/j.cpc.2012.02.010