From d7eafeaa9dc3c544754f9ca3f8426d1a4b40faaa Mon Sep 17 00:00:00 2001 From: Alexey Shvetsov Date: Tue, 3 Dec 2013 08:47:04 +0400 Subject: make mdrun target work for gmx live Package-Manager: portage-2.2.7 --- sci-chemistry/gromacs/ChangeLog | 3 +++ sci-chemistry/gromacs/gromacs-9999.ebuild | 6 +++--- 2 files changed, 6 insertions(+), 3 deletions(-) diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index e4f8243d6..eb2cc95d3 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -2,6 +2,9 @@ # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 # $Header: $ + 03 Dec 2013; Alexey Shvetsov gromacs-9999.ebuild: + make mdrun target work for gmx live + 03 Dec 2013; Alexey Shvetsov gromacs-9999.ebuild: More updates #2 to gmx live diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 02ecef6f0..1a6d1ef2d 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -187,7 +187,7 @@ src_configure() { use mpi || continue einfo "Configuring for ${x} precision with mpi" mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_THREAD_MPI=OFF - -DGMX_MPI=ON ${cuda} -DGMX_OPENMM=OFF + -DGMX_MPI=ON ${cuda} -DGMX_OPENMM=OFF -DGMX_BUILD_MDRUN_ONLY=ON -DGMX_BINARY_SUFFIX="_mpi${suffix}" -DGMX_LIBS_SUFFIX="_mpi${suffix}" ) BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" CC="mpicc" cmake-utils_src_configure done @@ -201,7 +201,7 @@ src_compile() { use mpi || continue einfo "Compiling for ${x} precision with mpi" BUILD_DIR="${WORKDIR}/${P}_${x}_mpi"\ - cmake-utils_src_compile mdrun + cmake-utils_src_compile done } @@ -229,7 +229,7 @@ src_install() { fi use mpi || continue BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \ - DESTDIR="${D}" cmake-utils_src_make install-mdrun + cmake-utils_src_install done use doc && [[ $PV != *9999* ]] && dodoc "${DISTDIR}/${PN}-manual-${MANUAL_PV}.pdf" -- cgit v1.2.3-65-gdbad