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40 | * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | |
41 | */ | |
42 | ||
43 | + | #include "config.h" |
44 | + | #include <cmath> |
45 | + | |
46 | #include "primitives/Inversion.hpp" | |
47 | ||
48 | namespace OpenMD { |
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