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