# | Line 78 | Line 78 | CXX_FILES = \ | |
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78 | $(DIR)/fortranWrappers.cpp \ | |
79 | $(DIR)/ForceFields.cpp \ | |
80 | $(DIR)/mpiSimulation.cpp \ | |
81 | < | $(DIR)/Molecule.hpp |
81 | > | $(DIR)/Molecule.cpp |
82 | ||
83 | ||
84 | F90_FILES= \ |
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