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Releases: UC-Davis-molecular-computing/scadnano-python-package

v0.6.5: Merge pull request #49 from UC-Davis-molecular-computing/dev

22 May 01:19
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bumped version number to 0.6.5, fixed #46, fixed #23

v0.6.0: Merge pull request #48 from UC-Davis-molecular-computing/dev

21 May 03:22
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v0.5.0: Merge pull request #45 from UC-Davis-molecular-computing/dev

20 May 18:15
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v0.4.0: Merge pull request #41 from UC-Davis-molecular-computing/dev

17 May 22:01
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changed Substrand to Domain. This is a breaking change and requires naming some types, methods, and keywrod arguments.

v0.3.0: Merge pull request #26 from UC-Davis-molecular-computing/dev

25 Feb 04:49
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removed DNAOrigamiDesign. Now there is only DNADesign. To make it an origami, called set_scaffold() on one strand, or set is_scaffold=True in the Strand constructor.

v0.2.0

02 Feb 01:37
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v0.2.0 Pre-release
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added ability to make helices non-consecutive. file format saved from this version on will be non-backward compatible, since helices can have an optional idx field not recognized by earlier versions.

v0.1.2

30 Jan 15:24
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v0.1.2 Pre-release
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Fixed bug in calculating m13 rotation.

v0.1.0

25 Jan 01:35
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v0.1.0 Pre-release
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fixed example for tutorial

v0.0.1: set up files needed to publish package to PyPi, and changed installat…

18 Jan 23:10
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First release of scadnano Python package.