Abstract
A computer program called GenOVa, written in Python, calculates the orientational variants, the operators (special types of misorientations between variants) and the composition table associated with a groupoid structure. The variants can be represented by three-dimensional shapes or by pole figures. © International Union of Crystallography 2007.
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APA
Cayron, C. (2007). GenOVa: A computer program to generate orientational variants. Journal of Applied Crystallography, 40(6), 1179–1182. https://doi.org/10.1107/S0021889807048741
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