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commit: 41b0fdf9c8d699a403d9513dea566510c29b4b66 |
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Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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AuthorDate: Thu Dec 5 05:59:42 2013 +0000 |
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Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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CommitDate: Thu Dec 5 05:59:42 2013 +0000 |
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URL: http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=41b0fdf9 |
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|
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Make gromacs 9999 build manual again |
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|
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Package-Manager: portage-2.2.7 |
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|
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--- |
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sci-chemistry/gromacs/ChangeLog | 3 +++ |
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sci-chemistry/gromacs/gromacs-9999.ebuild | 8 +++++--- |
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2 files changed, 8 insertions(+), 3 deletions(-) |
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|
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diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog |
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index 996e1d9..781b354 100644 |
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--- a/sci-chemistry/gromacs/ChangeLog |
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+++ b/sci-chemistry/gromacs/ChangeLog |
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@@ -2,6 +2,9 @@ |
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# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 |
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# $Header: $ |
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|
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+ 05 Dec 2013; Alexey Shvetsov <alexxy@g.o> gromacs-9999.ebuild: |
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+ Make gromacs 9999 build manual again |
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+ |
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05 Dec 2013; Alexey Shvetsov <alexxy@g.o> -Manifest, |
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-gromacs-4.5.9999.ebuild, metadata.xml: |
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Drop 4.5 |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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index 080c1cb..20a16c6 100644 |
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--- a/sci-chemistry/gromacs/gromacs-9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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@@ -66,7 +66,6 @@ REQUIRED_USE=" |
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mkl? ( !blas !fftw !lapack )" |
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|
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DOCS=( AUTHORS README ) |
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-HTML_DOCS=( "${ED}"/usr/share/gromacs/html/ ) |
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|
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pkg_pretend() { |
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[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs" |
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@@ -205,6 +204,10 @@ src_compile() { |
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einfo "Compiling for ${x} precision" |
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BUILD_DIR="${WORKDIR}/${P}_${x}"\ |
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cmake-utils_src_compile |
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+ if use doc; then |
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+ BUILD_DIR="${WORKDIR}/${P}_${x}"\ |
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+ cmake-utils_src_compile manual |
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+ fi |
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use mpi || continue |
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einfo "Compiling for ${x} precision with mpi" |
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BUILD_DIR="${WORKDIR}/${P}_${x}_mpi"\ |
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@@ -224,7 +227,7 @@ src_install() { |
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BUILD_DIR="${WORKDIR}/${P}_${x}" \ |
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cmake-utils_src_install |
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if use doc; then |
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- newdoc "${WORKDIR}"/manual/gromacs.pdf "${PN}-manual-${PV}.pdf" |
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+ newdoc "${WORKDIR}/${P}_${x}"/manual/gromacs.pdf "${PN}-manual-${PV}.pdf" |
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fi |
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use mpi || continue |
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BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \ |
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@@ -237,7 +240,6 @@ src_install() { |
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newins "${ED}"/usr/bin/completion.zsh _${PN} |
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fi |
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rm -f "${ED}"usr/bin/completion.* |
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- rm -rf "${ED}"usr/share/gromacs/html |
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rm -f "${ED}"usr/bin/g_options* |
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rm -f "${ED}"usr/bin/GMXRC* |
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