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2018-12-20	Christian Blau	mdspan - basic accessor policy	commit \| commitdiff \| tree
2018-12-20	Christian Blau	mdspan - mapping for right layout	commit \| commitdiff \| tree
2018-12-04	Christian Blau	mdspan - extents of multidimensional arrays.	commit \| commitdiff \| tree
2018-11-22	Christian Blau	mdspan - basic infrastructure	commit \| commitdiff \| tree
2018-08-30	Christian Blau	Convert essential dynamics C-structs to C++ pt1.	commit \| commitdiff \| tree
2018-08-30	Christian Blau	Store essential dynamics parameters as vectors instead...	commit \| commitdiff \| tree
2018-08-21	Christian Blau	Add test for structural similarity measures rmsd and...	commit \| commitdiff \| tree
2018-08-09	Christian Blau	Remove Debug Helpers from Essential Dynamics code.	commit \| commitdiff \| tree
2018-08-08	Christian Blau	Local atom sets in rotational pulling.	commit \| commitdiff \| tree
2018-08-08	Christian Blau	Essential dynamics functions use const-ref for input...	commit \| commitdiff \| tree
2018-08-08	Christian Blau	Split essential dynamics eigenvector reading.	commit \| commitdiff \| tree
2018-08-08	Christian Blau	Make essential dynamics a C++ type.	commit \| commitdiff \| tree
2018-08-07	Christian Blau	Local atom sets in compEL / ion swapping code.	commit \| commitdiff \| tree
2018-08-04	Christian Blau	Split essential dynamics reading routine	commit \| commitdiff \| tree
2018-07-17	Christian Blau	Local atom set handling during simulations.	commit \| commitdiff \| tree
2018-07-16	Christian Blau	Add LocalAtomSet for handling atom indices.	commit \| commitdiff \| tree

The ultimate molecular dynamics simulation package

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