| 1 | #define HAVE_SC_DOC 1
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| 2 | #define HAVE_SC_LIB 1
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| 3 | #define HAVE_SC_LIB_ELISP 1
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| 4 | #define HAVE_SC_LIB_PERL 1
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| 5 | #define HAVE_SC_LIB_BASIS 1
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| 6 | #define HAVE_SC_SRC_LIB_UTIL_REF 1
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| 7 | #define HAVE_SC_SRC_LIB_UTIL_CONTAINER 1
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| 8 | #define HAVE_SC_SRC_LIB_UTIL 1
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| 9 | #define HAVE_SC_SRC_LIB_UTIL_STATE 1
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| 10 | #define HAVE_SC_SRC_LIB_UTIL_OPTIONS 1
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| 11 | #define HAVE_SC_SRC_LIB_UTIL_KEYVAL 1
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| 12 | #define HAVE_SC_SRC_LIB_UTIL_MISC 1
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| 13 | #define HAVE_SC_SRC_LIB_UTIL_GROUP 1
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| 14 | #define HAVE_SC_SRC_LIB_UTIL_PSI3 1
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| 15 | #define HAVE_SC_SRC_LIB_UTIL_PSI3_LIBPSIO 1
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| 16 | #define HAVE_SC_SRC_LIB_UTIL_CLASS 1
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| 17 | #define HAVE_SC_SRC_LIB_UTIL_RENDER 1
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| 18 | #define HAVE_SC_SRC_LIB_MATH 1
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| 19 | #define HAVE_SC_SRC_LIB_MATH_OPTIMIZE 1
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| 20 | #define HAVE_SC_SRC_LIB_MATH_SYMMETRY 1
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| 21 | #define HAVE_SC_SRC_LIB_MATH_SCMAT 1
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| 22 | #define HAVE_SC_SRC_LIB_MATH_ISOSURF 1
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| 23 | #define HAVE_SC_SRC_LIB_CHEMISTRY_SOLVENT 1
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| 24 | #define HAVE_SC_SRC_LIB_CHEMISTRY_MOLECULE 1
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| 25 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC 1
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| 26 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_WFN 1
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| 27 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_OINT3 1
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| 28 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_MBPT 1
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| 29 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_SCF 1
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| 30 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_INTV3 1
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| 31 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_DFT 1
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| 32 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_BASIS 1
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| 33 | #define HAVE_SC_SRC_LIB_CHEMISTRY_QC_PSI 1
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| 34 | #define HAVE_SC_SRC_BIN_MPQC_VALIDATE 1
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