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| -rw-r--r-- | codemeta.json | 322 |
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diff --git a/codemeta.json b/codemeta.json new file mode 100644 index 00000000..548df50d --- /dev/null +++ b/codemeta.json @@ -0,0 +1,322 @@ +{ + "@context": "https://doi.org/10.5063/schema/codemeta-2.0", + "@type": "SoftwareSourceCode", + "identifier": "mkin", + "description": "Calculation routines based on the FOCUS Kinetics Report (2006, 2014). Includes a function for conveniently defining differential equation models, model solution based on eigenvalues if possible or using numerical solvers. If a C compiler (on windows: 'Rtools') is installed, differential equation models are solved using automatically generated C functions. Heteroscedasticity can be taken into account using variance by variable or two-component error models as described by Ranke and Meinecke (2018) <doi:10.3390/environments6120124>. Interfaces to several nonlinear mixed-effects model packages are available, some of which are described by Ranke et al. (2021) <doi:10.3390/environments8080071>. Please note that no warranty is implied for correctness of results or fitness for a particular purpose.", + "name": "mkin: Kinetic Evaluation of Chemical Degradation Data", + "codeRepository": "https://pkgdown.jrwb.de/mkin/", + "issueTracker": "https://github.com/jranke/mkin/issues/", + "license": "https://spdx.org/licenses/GPL-2.0", + "version": "1.1.2", + "programmingLanguage": { + "@type": "ComputerLanguage", + "name": "R", + "url": "https://r-project.org" + }, + "runtimePlatform": "R version 4.2.1 (2022-06-23)", + "provider": { + "@id": "https://cran.r-project.org", + "@type": "Organization", + "name": "Comprehensive R Archive Network (CRAN)", + "url": "https://cran.r-project.org" + }, + "author": [ + { + "@type": "Person", + "givenName": "Johannes", + "familyName": "Ranke", + "email": "johannes.ranke@jrwb.de", + "@id": "https://orcid.org/0000-0003-4371-6538" + } + ], + "contributor": [ + { + "@type": "Person", + "givenName": "Katrin", + "familyName": "Lindenberger" + }, + { + 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