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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Math.FKabschAlgorithm, including all inherited members.
| __init__() | CDPL.Math.FKabschAlgorithm | |
| __init__(FKabschAlgorithm algo) | CDPL.Math.FKabschAlgorithm | |
| align(ConstFMatrixExpression points, ConstFMatrixExpression ref_points, bool do_center=True, int max_svd_iter=0) | CDPL.Math.FKabschAlgorithm | |
| align(ConstDMatrixExpression points, ConstDMatrixExpression ref_points, bool do_center=True, int max_svd_iter=0) | CDPL.Math.FKabschAlgorithm | |
| align(ConstFMatrixExpression points, ConstFMatrixExpression ref_points, ConstFVectorExpression weights, bool do_center=True, int max_svd_iter=0) | CDPL.Math.FKabschAlgorithm | |
| align(ConstDMatrixExpression points, ConstDMatrixExpression ref_points, ConstDVectorExpression weights, bool do_center=True, int max_svd_iter=0) | CDPL.Math.FKabschAlgorithm | |
| assign(FKabschAlgorithm algo) | CDPL.Math.FKabschAlgorithm | |
| getObjectID() | CDPL.Math.FKabschAlgorithm | |
| getTransform() | CDPL.Math.FKabschAlgorithm | |
| objectID (defined in CDPL.Math.FKabschAlgorithm) | CDPL.Math.FKabschAlgorithm | static |
| transform (defined in CDPL.Math.FKabschAlgorithm) | CDPL.Math.FKabschAlgorithm | static |
1.9.1