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Stianpr20

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Commits on Jul 7, 2023

• New ImportCrystalData definition for external IDs

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Commits on Apr 29, 2023

• README update

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Commits on Apr 28, 2023

• Version 4.0.0

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Commits on Apr 27, 2023

• Graphics update

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  2e2e10c

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• Linting and bug fixes

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  0dd00ad

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• Path to 'ExampleFiles' updated

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  2dde104

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• Edit and trimming

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Commits on Apr 26, 2023

• Individual point group files

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• Individual space group files

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• Reformating

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• Updated space groups data file

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Commits on Apr 23, 2023

• Project structure reorganization

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• Restructured paclet definitions

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Commits on Apr 20, 2023

• Minor cleanup

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Commits on Feb 6, 2023

• Update README.md

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• Added Wolfram Community demo notebook

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Commits on Feb 5, 2023

• Version 3.1.0

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Commits on Oct 16, 2022

• Added option for showing unit vector labels to 'CrystalPlot'

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Commits on May 17, 2022

• Corrected error in 'UsageMessages.m'

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  b902b0f

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• Update README.md

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  28abf9e

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• Update README.md

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• Version 3.0.0

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Commits on May 16, 2022

• Halfway through reviewing documentation pages

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Commits on May 15, 2022

• Fixed context issues

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Commits on May 14, 2022

• Project directory reorganized

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• Backup before paclet migration

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Commits on Sep 14, 2021

• 'ReciprocalImageCheck' improved with highlighting options

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Commits on Aug 31, 2021

• Generalised functional input of 'DistortStructure' and improved incorporation with 'EmbedStructure'

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Commits on Aug 26, 2021

• Reflection conditions added

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Commits on Aug 19, 2021

• Prototype update for reflection conditions

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Commits on Aug 17, 2021

• Permutation options of 'EmbedStructure' now accepts entity name conditions'

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Commits on Aug 10, 2021

• Refactored the permutation options in 'EmbedStructure' and enabled random sampling of discrete values

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Commits on Jul 27, 2021

• Version 2.5.0

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Commits on Jul 21, 2021

• Fixes in 'GetAtomCoordinates' and bonds in 'CrystalPlot'

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Commits on Jun 15, 2021

• Added atom bonds in 'CrystalPlot' (beta)

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