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Date:      Mon, 8 Sep 2014 00:20:04 +0000 (UTC)
From:      John Marino <marino@FreeBSD.org>
To:        ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org
Subject:   svn commit: r367610 - in head/science: mpqc mpqc-mpich mpqc/files
Message-ID:  <201409080020.s880K4eA002522@svn.freebsd.org>

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Author: marino
Date: Mon Sep  8 00:20:03 2014
New Revision: 367610
URL: http://svnweb.freebsd.org/changeset/ports/367610
QAT: https://qat.redports.org/buildarchive/r367610/

Log:
  Stage science/mpqc and science/mpqc-mpich
  
   * reset maintainer
   * converted to options instead of WITH_* knobs
   * moved files/manpages to pkgplist
   * USES+= libtool
   * modernize

Deleted:
  head/science/mpqc/files/manpages
Modified:
  head/science/mpqc-mpich/Makefile
  head/science/mpqc/Makefile
  head/science/mpqc/pkg-descr
  head/science/mpqc/pkg-plist

Modified: head/science/mpqc-mpich/Makefile
==============================================================================
--- head/science/mpqc-mpich/Makefile	Sun Sep  7 22:10:09 2014	(r367609)
+++ head/science/mpqc-mpich/Makefile	Mon Sep  8 00:20:03 2014	(r367610)
@@ -7,5 +7,4 @@ PKGNAMESUFFIX=	-mpich
 
 WITH_MPICH=	yes
 
-NO_STAGE=	yes
 .include "${MASTERDIR}/Makefile"

Modified: head/science/mpqc/Makefile
==============================================================================
--- head/science/mpqc/Makefile	Sun Sep  7 22:10:09 2014	(r367609)
+++ head/science/mpqc/Makefile	Mon Sep  8 00:20:03 2014	(r367610)
@@ -3,30 +3,59 @@
 
 PORTNAME=	mpqc
 PORTVERSION=	2.3.1
-PORTREVISION=	21
+PORTREVISION=	22
 CATEGORIES=	science parallel
 MASTER_SITES=	SF
 
-MAINTAINER=	maho@FreeBSD.org
-COMMENT=	The massively parallel quantum computing library and program
+MAINTAINER=	ports@FreeBSD.org
+COMMENT=	Massively Parallel Quantum Computing library and program
+
+LIB_DEPENDS=	libint.so:${PORTSDIR}/science/libint
 
 GNU_CONFIGURE=	yes
-USES=		fortran gmake perl5 tar:bzip2
+USES=		fortran gmake libtool perl5 tar:bzip2
 USE_AUTOTOOLS=	autoconf
 USE_LDCONFIG=	yes
+MPQC_COMMAND=	${PREFIX}/bin/mpqc
 
-OPTIONS_DEFINE=	DOCS
+CONFIGURE_ARGS+=--with-cc=${CC} \
+		--with-cxx=${CXX} \
+		--with-f77=${FC} \
+		--with-include="-I${WRKDIR} -I${LOCALBASE}/include" \
+		--with-libdirs="-L${LOCALBASE}/lib ${LDFLAGS}" \
+		--with-blas="${BLAS}" \
+		--with-lapack="${LAPACK}" \
+		--with-coptflags="${CFLAGS}" \
+		--with-cxxoptflags="${CXXFLAGS}" \
+		--with-f77optflags="${FFLAGS}" \
+		--enable-shared \
+		--with-sc-datadir=${PREFIX}/share/mpqc/${PORTVERSION}
 
-NO_STAGE=	yes
-.include <bsd.port.pre.mk>
+OPTIONS_DEFINE=		DOCS ATLAS ICC MPICH OPTIFLAGS
+OPTIONS_DEFAULT=	DOCS
+OPTIONS_SUB=		DOCS
+
+ICC_DESC=		Build with ICC compiler instead
+ATLAS_DESC=		Link with ATLAS instead of BLAS
+DOCS_DESC=		Generate html docs and manpages (heavy dependencies)
+MPICH_DESC=		Message-Passing Interface support
+OPTIFLAGS_DESC=		Build with optimized flags
+
+ICC_BUILD_DEPENDS=	${LOCALBASE}/intel_cc_80/bin/icc:${PORTSDIR}/lang/icc
+MPICH_LIB_DEPENDS=	libmpich.so:${PORTSDIR}/net/mpich2
+DOCS_BUILD_DEPENDS=	doxygen:${PORTSDIR}/devel/doxygen \
+			dot:${PORTSDIR}/graphics/graphviz \
+			${LOCALBASE}/bin/gsed:${PORTSDIR}/textproc/gsed
+DOCS_USES=		execinfo
+DOCS_USE=		TEX=latex:build
 
-.if defined(WITH_ICC)
-BUILD_DEPENDS+=	${LOCALBASE}/intel_cc_80/bin/icc:${PORTSDIR}/lang/icc
-.endif
-.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
-WITH_ATLAS=	yes
+.if defined(WITH_MPICH)
+OPTIONS_DEFAULT+=	MPICH
 .endif
-.if defined(WITH_ATLAS)
+
+.include <bsd.port.options.mk>
+
+.if ${PORT_OPTIONS:MATLAS}
 LIB_DEPENDS+=	libatlas.so:${PORTSDIR}/math/atlas
 BLAS=		-lf77blas
 LAPACK=		-lalapack -lcblas
@@ -36,93 +65,64 @@ LIB_DEPENDS+=	liblapack.so:${PORTSDIR}/m
 BLAS=		-lblas
 LAPACK=		-llapack
 .endif
-.if defined(WITH_MPICH)
-LIB_DEPENDS+=	libmpich.so:${PORTSDIR}/net/mpich2
-.endif
-LIB_DEPENDS+=	libint.so:${PORTSDIR}/science/libint
-.if ${PORT_OPTIONS:MDOCS}
-USE_TEX=	latex:build
-BUILD_DEPENDS+=	doxygen:${PORTSDIR}/devel/doxygen
-BUILD_DEPENDS+=	dot:${PORTSDIR}/graphics/graphviz
-BUILD_DEPENDS+=	${LOCALBASE}/bin/gsed:${PORTSDIR}/textproc/gsed
-LIB_DEPENDS+=	libexecinfo.so:${PORTSDIR}/devel/libexecinfo
-.endif
 
-.if defined(WITH_ICC)
+.if ${PORT_OPTIONS:MICC}
 CC=		${LOCALBASE}/intel_cc_80/bin/icc
 CXX=		${LOCALBASE}/intel_cc_80/bin/icpc
 CFLAGS=		-O3 -tpp7 -xMKW -Vaxlib
 CXXFLAGS=	-O3 -tpp7 -xMKW -Vaxlib
-.endif
-
-CONFIGURE_ARGS+=--with-cc=${CC} \
-		--with-cxx=${CXX} \
-		--with-f77=${FC} \
-		--with-include="-I${WRKDIR} -I${LOCALBASE}/include" \
-		--with-libdirs="-L${LOCALBASE}/lib ${LDFLAGS}" \
-		--with-blas="${BLAS}" \
-		--with-lapack="${LAPACK}" \
-		--with-coptflags="${CFLAGS}" \
-		--with-cxxoptflags="${CXXFLAGS}" \
-		--with-f77optflags="${FFLAGS}" \
-		--enable-shared \
-		--with-sc-datadir=${PREFIX}/share/mpqc/${PORTVERSION}
-.if defined(WITH_ICC)
 CONFIGURE_ARGS+=--with-libs="-lsvml"
 .endif
-.if defined(WITH_MPICH)
+
+.if ${PORT_OPTIONS:MMPICH}
 CONFIGURE_ARGS+=--enable-always-use-mpi
 CONFIGURE_ENV+=	PTHREAD_LIBS="${PTHREAD_LIBS}"
 .endif
 
-MPQC_COMMAND=	${PREFIX}/bin/mpqc
-
-.if ${PORT_OPTIONS:MDOCS}
-.include "${FILESDIR}/manpages"
-.endif
-
-.if defined(WITH_OPTIMIZED_FLAGS)
+.if ${PORT_OPTIONS:MOPTIFLAGS}
 CFLAGS+=	-O2 -ffast-math
 CXXFLAGS+=	-O2 -ffast-math
 .endif
 
-pre-configure:
-	@${ECHO} "You can optimize by setting WITH_OPTIMIZED_FLAGS=yes."
-
 do-build:
-	@cd ${WRKSRC} ; ${MAKE_CMD}
+	(cd ${WRKSRC} && ${MAKE_CMD})
 .if ${PORT_OPTIONS:MDOCS}
-	@cd ${WRKSRC}/doc ; ${MAKE_CMD}
+	(cd ${WRKSRC}/doc && ${MAKE_CMD})
+	${RM} ${WRKSRC}/doc/man/man1/_*mpqc_*.1
+	${RM} ${WRKSRC}/doc/man/man3/_*mpqc_*.3
+	${RM} ${WRKSRC}/doc/man/man3/sc_PsiCCSD_T.3*
 .endif
 
 do-install:
-	(cd ${WRKSRC} ; ${MAKE_CMD} install)
-	(cd ${WRKSRC} ; ${MAKE_CMD} install_devel)
-	${MKDIR} ${PREFIX}/share/mpqc/validate
-	cd ${WRKSRC}/src/bin/mpqc/validate/ ; ${TAR} -chf - . | \
-		${TAR} -xf - -C ${PREFIX}/share/mpqc/validate
-	${FIND} ${PREFIX}/share/mpqc/validate | ${XARGS} ${CHOWN} ${SHAREOWN}:${SHAREGRP}
-	${FIND} ${PREFIX}/share/mpqc/validate -type f | ${XARGS} ${CHMOD} ${SHAREMODE}
+	${MKDIR} ${STAGEDIR}${PREFIX}/share/mpqc/validate
+	(cd ${WRKSRC} && ${MAKE_CMD} install installroot=${STAGEDIR:Q})
+	(cd ${WRKSRC} && ${MAKE_CMD} install_devel installroot=${STAGEDIR:Q})
+	(cd ${WRKSRC}/src/bin/mpqc/validate && \
+		${COPYTREE_SHARE} . ${STAGEDIR}${PREFIX}/share/mpqc/validate)
+	(cd ${STAGEDIR}${PREFIX}/bin && ${STRIP_CMD} scpr molrender mpqc scls)
+	${STRIP_CMD} ${STAGEDIR}${PREFIX}/lib/*.so
 .if ${PORT_OPTIONS:MDOCS}
-	rm -f ${WRKSRC}/doc/man/man1/_*mpqc_*.1
-	rm -f ${WRKSRC}/doc/man/man3/_*mpqc_*.3
-	rm -f ${WRKSRC}/doc/man/man3/sc_PsiCCSD_T.3* #somehow this file is not generated in tinderbox
-	(cd ${WRKSRC}/doc/man/man3 ; ${INSTALL_MAN} *3 ${PREFIX}/man/man3)
-	(cd ${WRKSRC}/doc/man/man1 ; ${INSTALL_MAN} *1 ${PREFIX}/man/man1)
-	${MKDIR} ${DOCSDIR}
-	cd ${WRKSRC}/doc/html ; ${TAR} -chf - . | ${TAR} -xf - -C ${DOCSDIR}
-	${FIND} ${DOCSDIR} | ${XARGS} ${CHOWN} ${SHAREOWN}:${SHAREGRP}
-	${FIND} ${DOCSDIR} -type f | ${XARGS} ${CHMOD} ${SHAREMODE}
-	cd ${PREFIX} ; ${FIND} -s share/doc/${PORTNAME} -type f  >> ${TMPPLIST}
-	cd ${PREFIX} ; ${FIND} -s share/doc/${PORTNAME} -type l  >> ${TMPPLIST}
-	${ECHO_CMD} "@dirrm share/doc/${PORTNAME}" >> ${TMPPLIST}
-.endif
-	cd ${PREFIX} ; ${FIND} -s share/mpqc -type f  >> ${TMPPLIST}
-	cd ${PREFIX} ; ${FIND} -s share/mpqc -type l  >> ${TMPPLIST}
-	cd ${PREFIX} ; ${FIND} -s share/mpqc -type d > ${WRKDIR}/dir.tmp
-	${SORT} -r ${WRKDIR}/dir.tmp | ${XARGS} -n 1 ${ECHO_CMD} @dirrm >> ${TMPPLIST}
+	${MKDIR} ${STAGEDIR}${DOCSDIR}
+	(cd ${WRKSRC}/doc/man/man3 && \
+		${INSTALL_MAN} *3 ${STAGEDIR}${MANPREFIX}/man/man3)
+	(cd ${WRKSRC}/doc/man/man1 && \
+		${INSTALL_MAN} *1 ${STAGEDIR}${MANPREFIX}/man/man1)
+	(cd ${WRKSRC}/doc/html && \
+		${COPYTREE_SHARE} . ${STAGEDIR}${DOCSDIR})
+	cd ${STAGEDIR}${PREFIX}; ${FIND} share/doc/mpqc \
+	   \( -type f -or -type l \) | ${SORT} >> ${TMPPLIST}
+	cd ${STAGEDIR}${PREFIX}; ${FIND} share/doc/mpqc -type d | \
+	   ${SORT} -r | ${SED} -e 's/^/@dirrm /g' >> ${TMPPLIST}
+.endif
+	cd ${STAGEDIR}${PREFIX}; ${FIND} share/mpqc \
+	   \( -type f -or -type l \) | ${SORT} >> ${TMPPLIST}
+	cd ${STAGEDIR}${PREFIX}; ${FIND} share/mpqc -type d | ${SORT} -r | \
+	   ${SED} -e 's/^/@dirrm /g' >> ${TMPPLIST}
 
 validate:
-	cd ${WRKSRC}/src/bin/mpqc/validate ; ${MAKE_CMD} check0 ; ${MAKE_CMD} check0_run ; ${MAKE_CMD} check0_chk
+	(cd ${WRKSRC}/src/bin/mpqc/validate && \
+		${MAKE_CMD} check0 && \
+		${MAKE_CMD} check0_run && \
+		${MAKE_CMD} check0_chk)
 
-.include <bsd.port.post.mk>
+.include <bsd.port.mk>

Modified: head/science/mpqc/pkg-descr
==============================================================================
--- head/science/mpqc/pkg-descr	Sun Sep  7 22:10:09 2014	(r367609)
+++ head/science/mpqc/pkg-descr	Mon Sep  8 00:20:03 2014	(r367610)
@@ -2,18 +2,17 @@ MPQC is the Massively Parallel Quantum C
 properties of atoms and molecules from first principles using the time
 independent Schrodinger equation. It runs on a wide range of architectures
 ranging from individual workstations to symmetric multiprocessors to
-massively parallel computers. Its design is object oriented, using the C++
-programming language.
+massively parallel computers. Its design is object oriented, using  C++.
 
 Capabilities
 o Closed shell and general restricted open shell Hartree-Fock energies and
-gradients
+  gradients
 o Second order open shell perturbation theory (OPT2[2]) and Z-averaged
-perturbation theory (ZAPT2) energies.
+  perturbation theory (ZAPT2) energies.
 o Second order closed shell Moller-Plesset perturbation theory energies and
-gradients.
+  gradients.
 o Robust internal coordinate geometry optimizer that efficiently optimizes
-molecules with many degrees of freedom.
+  molecules with many degrees of freedom.
 
 You can also validate your mpqc binaries when you employ other settings by:
 % make validate >& validate.log &

Modified: head/science/mpqc/pkg-plist
==============================================================================
--- head/science/mpqc/pkg-plist	Sun Sep  7 22:10:09 2014	(r367609)
+++ head/science/mpqc/pkg-plist	Mon Sep  8 00:20:03 2014	(r367610)
@@ -352,106 +352,753 @@ include/scdirlist.h
 @dirrm include/chemistry/molecule
 @dirrm include/chemistry
 lib/libSCbasis.a
-lib/libSCbasis.la
 lib/libSCbasis.so
-lib/libSCbasis.so.8
+lib/libSCbasis.so.7
+lib/libSCbasis.so.7.1.0
+lib/libSCcints.so
+lib/libSCcints.so.7
+lib/libSCcints.so.7.1.0
+lib/libSCcints.a
 lib/libSCclass.a
-lib/libSCclass.la
 lib/libSCclass.so
-lib/libSCclass.so.8
+lib/libSCclass.so.7
+lib/libSCclass.so.7.1.0
 lib/libSCcontainer.a
-lib/libSCcontainer.la
 lib/libSCcontainer.so
-lib/libSCcontainer.so.8
+lib/libSCcontainer.so.7
+lib/libSCcontainer.so.7.1.0
 lib/libSCdft.a
-lib/libSCdft.la
 lib/libSCdft.so
-lib/libSCdft.so.8
+lib/libSCdft.so.7
+lib/libSCdft.so.7.1.0
 lib/libSCgroup.a
-lib/libSCgroup.la
 lib/libSCgroup.so
-lib/libSCgroup.so.8
+lib/libSCgroup.so.7
+lib/libSCgroup.so.7.1.0
 lib/libSCintv3.a
-lib/libSCintv3.la
 lib/libSCintv3.so
-lib/libSCintv3.so.8
+lib/libSCintv3.so.7
+lib/libSCintv3.so.7.1.0
 lib/libSCisosurf.a
-lib/libSCisosurf.la
 lib/libSCisosurf.so
-lib/libSCisosurf.so.8
+lib/libSCisosurf.so.7
+lib/libSCisosurf.so.7.1.0
 lib/libSCkeyval.a
-lib/libSCkeyval.la
 lib/libSCkeyval.so
-lib/libSCkeyval.so.8
+lib/libSCkeyval.so.7
+lib/libSCkeyval.so.7.1.0
 lib/libSCmbpt.a
-lib/libSCmbpt.la
 lib/libSCmbpt.so
-lib/libSCmbpt.so.8
+lib/libSCmbpt.so.7
+lib/libSCmbpt.so.7.1.0
+lib/libSCmbptr12.so
+lib/libSCmbptr12.so.7
+lib/libSCmbptr12.so.7.1.0
+lib/libSCmbptr12.a
 lib/libSCmisc.a
-lib/libSCmisc.la
 lib/libSCmisc.so
-lib/libSCmisc.so.8
+lib/libSCmisc.so.7
+lib/libSCmisc.so.7.1.0
 lib/libSCmolecule.a
-lib/libSCmolecule.la
 lib/libSCmolecule.so
-lib/libSCmolecule.so.8
+lib/libSCmolecule.so.7
+lib/libSCmolecule.so.7.1.0
 lib/libSCoint3.a
-lib/libSCoint3.la
 lib/libSCoint3.so
-lib/libSCoint3.so.8
+lib/libSCoint3.so.7
+lib/libSCoint3.so.7.1.0
 lib/libSCoptimize.a
-lib/libSCoptimize.la
 lib/libSCoptimize.so
-lib/libSCoptimize.so.8
+lib/libSCoptimize.so.7
+lib/libSCoptimize.so.7.1.0
 lib/libSCoptions.a
-lib/libSCoptions.la
 lib/libSCoptions.so
-lib/libSCoptions.so.8
+lib/libSCoptions.so.7
+lib/libSCoptions.so.7.1.0
 lib/libSCpsi.a
-lib/libSCpsi.la
 lib/libSCpsi.so
-lib/libSCpsi.so.8
+lib/libSCpsi.so.7
+lib/libSCpsi.so.7.1.0
 lib/libSCref.a
-lib/libSCref.la
 lib/libSCref.so
-lib/libSCref.so.8
+lib/libSCref.so.7
+lib/libSCref.so.7.1.0
 lib/libSCrender.a
-lib/libSCrender.la
 lib/libSCrender.so
-lib/libSCrender.so.8
+lib/libSCrender.so.7
+lib/libSCrender.so.7.1.0
 lib/libSCscf.a
-lib/libSCscf.la
 lib/libSCscf.so
-lib/libSCscf.so.8
+lib/libSCscf.so.7
+lib/libSCscf.so.7.1.0
 lib/libSCscmat.a
-lib/libSCscmat.la
 lib/libSCscmat.so
-lib/libSCscmat.so.8
+lib/libSCscmat.so.7
+lib/libSCscmat.so.7.1.0
 lib/libSCsolvent.a
-lib/libSCsolvent.la
 lib/libSCsolvent.so
-lib/libSCsolvent.so.8
+lib/libSCsolvent.so.7
+lib/libSCsolvent.so.7.1.0
 lib/libSCstate.a
-lib/libSCstate.la
 lib/libSCstate.so
-lib/libSCstate.so.8
+lib/libSCstate.so.7
+lib/libSCstate.so.7.1.0
 lib/libSCsymmetry.a
-lib/libSCsymmetry.la
 lib/libSCsymmetry.so
-lib/libSCsymmetry.so.8
+lib/libSCsymmetry.so.7
+lib/libSCsymmetry.so.7.1.0
 lib/libSCwfn.a
-lib/libSCwfn.la
 lib/libSCwfn.so
-lib/libSCwfn.so.8
+lib/libSCwfn.so.7
+lib/libSCwfn.so.7.1.0
 lib/libmpqc.a
-lib/libmpqc.la
 lib/libmpqc.so
-lib/libmpqc.so.8
-lib/libSCcints.so
-lib/libSCcints.so.8
-lib/libSCcints.la
-lib/libSCcints.a
-lib/libSCmbptr12.so
-lib/libSCmbptr12.so.8
-lib/libSCmbptr12.la
-lib/libSCmbptr12.a
+lib/libmpqc.so.7
+lib/libmpqc.so.7.1.0
+%%DOCS%%man/man1/mpqc.1.gz
+%%DOCS%%man/man1/mpqcrun.1.gz
+%%DOCS%%man/man1/scls.1.gz
+%%DOCS%%man/man1/scpr.1.gz
+%%DOCS%%man/man1/molrender.1.gz
+%%DOCS%%man/man1/sc-config.1.gz
+%%DOCS%%man/man1/sc-libtool.1.gz
+%%DOCS%%man/man1/sc-mkf77sym.1.gz
+%%DOCS%%man/man3/sc_AtomInfo.3.gz
+%%DOCS%%man/man3/sc_IntCoor.3.gz
+%%DOCS%%man/man3/sc_SumIntCoor.3.gz
+%%DOCS%%man/man3/sc_SetIntCoor.3.gz
+%%DOCS%%man/man3/sc_IntCoorGen.3.gz
+%%DOCS%%man/man3/sc_MolecularCoor.3.gz
+%%DOCS%%man/man3/sc_IntMolecularCoor.3.gz
+%%DOCS%%man/man3/sc_SymmMolecularCoor.3.gz
+%%DOCS%%man/man3/sc_RedundMolecularCoor.3.gz
+%%DOCS%%man/man3/sc_CartMolecularCoor.3.gz
+%%DOCS%%man/man3/sc_MolecularEnergy.3.gz
+%%DOCS%%man/man3/sc_FinDispMolecularHessian.3.gz
+%%DOCS%%man/man3/sc_MolecularFormula.3.gz
+%%DOCS%%man/man3/sc_MolecularHessian.3.gz
+%%DOCS%%man/man3/sc_ReadMolecularHessian.3.gz
+%%DOCS%%man/man3/sc_GuessMolecularHessian.3.gz
+%%DOCS%%man/man3/sc_DiagMolecularHessian.3.gz
+%%DOCS%%man/man3/sc_Molecule.3.gz
+%%DOCS%%man/man3/sc_MolecularFrequencies.3.gz
+%%DOCS%%man/man3/sc_VDWShape.3.gz
+%%DOCS%%man/man3/sc_DiscreteConnollyShape.3.gz
+%%DOCS%%man/man3/sc_ConnollyShape.3.gz
+%%DOCS%%man/man3/sc_SimpleCo.3.gz
+%%DOCS%%man/man3/sc_StreSimpleCo.3.gz
+%%DOCS%%man/man3/sc_BendSimpleCo.3.gz
+%%DOCS%%man/man3/sc_TorsSimpleCo.3.gz
+%%DOCS%%man/man3/sc_ScaledTorsSimpleCo.3.gz
+%%DOCS%%man/man3/sc_LinIPSimpleCo.3.gz
+%%DOCS%%man/man3/sc_LinOPSimpleCo.3.gz
+%%DOCS%%man/man3/sc_CartesianIter.3.gz
+%%DOCS%%man/man3/sc_RedundantCartesianIter.3.gz
+%%DOCS%%man/man3/sc_RedundantCartesianSubIter.3.gz
+%%DOCS%%man/man3/sc_DerivCenters.3.gz
+%%DOCS%%man/man3/sc_DistShellPair.3.gz
+%%DOCS%%man/man3/sc_DistShellPair_SharedData.3.gz
+%%DOCS%%man/man3/sc_GaussianBasisSet.3.gz
+%%DOCS%%man/man3/sc_GaussianBasisSet_ValueData.3.gz
+%%DOCS%%man/man3/sc_GaussianShell.3.gz
+%%DOCS%%man/man3/sc_canonical_aaaa.3.gz
+%%DOCS%%man/man3/sc_canonical_aabc.3.gz
+%%DOCS%%man/man3/sc_canonical_aabb.3.gz
+%%DOCS%%man/man3/sc_canonical_abcd.3.gz
+%%DOCS%%man/man3/sc_GenPetite4.3.gz
+%%DOCS%%man/man3/sc_GPetite4.3.gz
+%%DOCS%%man/man3/sc_Integral.3.gz
+%%DOCS%%man/man3/sc_OneBodyInt.3.gz
+%%DOCS%%man/man3/sc_OneBodyOneCenterInt.3.gz
+%%DOCS%%man/man3/sc_OneBodyDerivInt.3.gz
+%%DOCS%%man/man3/sc_OneBodyOneCenterDerivInt.3.gz
+%%DOCS%%man/man3/sc_OverlapOrthog.3.gz
+%%DOCS%%man/man3/sc_ShellRotation.3.gz
+%%DOCS%%man/man3/sc_SOTransformFunction.3.gz
+%%DOCS%%man/man3/sc_SOTransformShell.3.gz
+%%DOCS%%man/man3/sc_SOTransform.3.gz
+%%DOCS%%man/man3/sc_SOBasis.3.gz
+%%DOCS%%man/man3/sc_TwoBodyInt.3.gz
+%%DOCS%%man/man3/sc_TwoBodyThreeCenterInt.3.gz
+%%DOCS%%man/man3/sc_TwoBodyTwoCenterInt.3.gz
+%%DOCS%%man/man3/sc_TwoBodyDerivInt.3.gz
+%%DOCS%%man/man3/sc_TwoBodyThreeCenterDerivInt.3.gz
+%%DOCS%%man/man3/sc_TwoBodyTwoCenterDerivInt.3.gz
+%%DOCS%%man/man3/sc_SphericalTransformComponent.3.gz
+%%DOCS%%man/man3/sc_SphericalTransform.3.gz
+%%DOCS%%man/man3/sc_ISphericalTransform.3.gz
+%%DOCS%%man/man3/sc_SphericalTransformIter.3.gz
+%%DOCS%%man/man3/sc_IntegralCints.3.gz
+%%DOCS%%man/man3/sc_EriCints.3.gz
+%%DOCS%%man/man3/sc_GRTCints.3.gz
+%%DOCS%%man/man3/sc_Int1eCints.3.gz
+%%DOCS%%man/man3/sc_Int2eCints.3.gz
+%%DOCS%%man/man3/sc_OneBodyIntCints.3.gz
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