Tags

Tags give the ability to mark specific points in history as being important

0.4.2

dc23e94b · Merge branch 'issue-31' into 'develop' · Mar 10, 2021
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Adjusting sqlalchemy dependencies
```
0.4.1

42963084 · Merge branch 'async' into 'develop' · Feb 17, 2021
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releasing a few bug fixes for version 0.4.0
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0.4.1b2

b1380130 · Bug fix: cached file name was always set to 'compounds.sqlite' by mistake. · Jan 26, 2021
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bug fix in zenodo caching function
```
0.4.1b1

8dcb2eac · bug fix: reactions with an 'untransformable' compound still can complete the Legendre transform · Dec 16, 2020
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related to a bug fix in the "transform" function for reactions with generic compounds
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0.4.0

a20b121f · chore: correct links in metadata · Nov 11, 2020
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A release version including the Zenodo transition
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0.4.0b2

68682924 · Merge branch 'fix_appveyor_mkdir' into 'develop' · Nov 05, 2020
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Fixing cache directory issue in AppVeyor (on Windows machines)
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0.4.0b1

a0740732 · Merge branch 'zenodo' into 'develop' · Oct 28, 2020
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Using Zenodo instead of Quilt to store the sqlite database
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0.3.2

bc345631 · removing deprecated jupyter notebook · Jul 09, 2020
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minor version release
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0.3.2b2

eba90129 · chore: isort, black, and flake8 · May 31, 2020
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deploying beta version with faster transform calculations
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0.3.1

d88b8fd4 · changing default quilt version to 0.2.10 · May 18, 2020
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Minor version release, see release notes for details.
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0.3.1b1

ed6ee9dd · adjusting tests to the changes in the transform functions · May 11, 2020
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fixing temperature dependence bug
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0.3.0rc2

ff7590cf · Merge branch 'search' into 'develop' · Apr 28, 2020
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fixing mistake in IS term (when `num_magnesiusm > 0`)
```
0.3.0rc1

416dd9c1 · changing `List` to `Tuple` for `Reaction.is_balanced()` input · Apr 21, 2020

0.3.0b7

70d7c845 · adding python 3.8 testing · Apr 10, 2020

Deploying with python 3.7, trying to understand why there is still a `python-Levenshtein` dependence

0.3.0b6

23c434fc · bumping `equilibrator/cache` quilt version · Apr 02, 2020

works with v0.2.7 of the quilt package, where Mg2+ microspecies are included.

0.3.0b4

62f4d1a9 · adding a net_charge property to Compound · Mar 31, 2020
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Adding a new property: Compound.net_charge
```
0.3.0b3

b8cdfc9a · adding more tests for compound and compound_microspecies · Mar 29, 2020
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Adding p_mg as an argument in Reaction.transform()
```

0.3.0b2

5a112483 · updating quilt database for new scheme (version = 0.2.5) · Mar 27, 2020

This version is only meant to assist in migrating the database to include Mg2+ dissociation constants

0.2.9

a26742e7 · replacing python-Levenshtein with python-Levenshtein-wheels, to support Windows installations · Mar 15, 2020
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Switching to python-Levenshtein-wheels for easier pip installation on Windows systems
```

0.2.7

2ec8e553 · updating code for pint 0.10 · Jan 19, 2020

Release for `equilibrator-pathway` and multicompartment reactions