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prefix=@prefix@ |
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exec_prefix=@exec_prefix@ |
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libdir=@libdir@ |
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includedir=@includedir@ |
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Name: @PACKAGE_NAME@ |
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Description: a library for the evaluation of molecular integrals of many-body operators over Gaussian functions |
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Version: @PACKAGE_VERSION@ |
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Libs: -L${libdir} -lint2 |
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Cflags: -I${includedir} -I${includedir}/libint2 @CPPFLAGS@ |
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