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Stianpr20
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MaXrd
Symmetry data and utilities related to crystallography and X-ray scattering
MIT License
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Suggestion: ImportCrystalData could take ExternalIdentifier objects
#10
jasondbiggs
closed
1 year ago
1
Did something change that affects how atom positions are placed relative to the unit cell?
#9
sgbaird
opened
1 year ago
1
Maybe upload to a paclet repository?
#8
sgbaird
closed
1 year ago
3
ToStandardSetting[] issue with "R-3" point group
#7
sgbaird
opened
3 years ago
11
Is there a way that the MaXrd repository can be put into the $UserBaseDirectory Applications folder instead of using paclet installation?
#6
sgbaird
closed
3 years ago
1
$CrystalData warning when wrapping MaXrd into another package, then evaluating on Wolfram Client Library for Python
#5
sgbaird
opened
3 years ago
2
How to extract atomic positions from CrystalPlot?
#4
sgbaird
closed
3 years ago
3
What are the units for wavelength?
#3
sgbaird
closed
3 years ago
1
Rietfield refinement built-in?
#2
sgbaird
opened
3 years ago
1
minor misspelling of "SchoenfliesSymbol"
#1
ungerade
closed
3 years ago
1