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Releases: jfbarthelemy/ChemistryLab.jl

v0.1.6+doc1

15 Feb 18:31

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Uncomment DOCUMENTER_KEY in Documentation.yml

v0.1.6

13 Feb 14:49

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ChemistryLab v0.1.6

Diff since v0.1.5

v0.1.6

  • improve thermo functions and models based on symbolic expressions

  • improve performances for database loading by postponing thermo function construction

v0.1.5

11 Jan 23:49

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ChemistryLab v0.1.5

Diff since v0.1.4

v0.1.5

  • add thermo_models.jl

  • add logK⁰ in Reaction properties

v0.1.4+doc1

18 Dec 17:47

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Set version to 0.1.4

v0.1.4

16 Dec 19:21

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ChemistryLab v0.1.4

Diff since v0.1.3

v0.1.4

  • fix major bug in StoichMatrix struct

  • add an example in README

Merged pull requests:

  • CompatHelper: bump compat for ModelingToolkit to 11, (keep existing compat) (#14) (@github-actions[bot])

v0.1.3

14 Dec 20:35

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ChemistryLab v0.1.3

Diff since v0.1.2

v0.1.3

  • add StoichMatrix struct

  • improve pprint feature

  • bug fix

v0.1.2

05 Dec 11:52

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ChemistryLab v0.1.2

Diff since v0.1.1

v0.1.2

  • add symbol field in Reaction

  • bug fixes

Merged pull requests:

Closed issues:

  • TagBot trigger issue (#11)

v0.1.1

29 Nov 16:14
076205c

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Full Changelog: v0.1.0...v0.1.1

v0.1.0

29 Nov 11:03
b318645

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Release notes:

First release

  • general parsing tools for formulas, species and reactions

  • reading of thermofun databases with calculation of thermodynamical functions

  • calculation of stoichiometric matrices