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| author |   Nicolas Bock <nicolasbock@gentoo.org> | 2014-01-02 18:10:16 +0000 |
|---|---|---|
| committer | Nicolas Bock <nicolasbock@gentoo.org> | 2014-01-02 18:10:16 +0000 |
| commit | babd8cf04adcbdea356abf3216d40d7872f53946 (patch) | |
| tree | 0126f3c52b72542067c1a128b7b192428de05c04 /sci-physics | |
| parent | Remove myself from maintainers (diff) | |
| download | gentoo-2-babd8cf04adcbdea356abf3216d40d7872f53946.tar.gz gentoo-2-babd8cf04adcbdea356abf3216d40d7872f53946.tar.bz2 gentoo-2-babd8cf04adcbdea356abf3216d40d7872f53946.zip | |
sci-physics/lammps: Removing old version.
(Portage version: 2.2.7/cvs/Linux x86_64, signed Manifest commit with key AC91CA52)
Diffstat (limited to 'sci-physics')
| -rw-r--r-- | sci-physics/lammps/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-physics/lammps/lammps-20130526.ebuild | 105 |
2 files changed, 4 insertions, 106 deletions
diff --git a/sci-physics/lammps/ChangeLog b/sci-physics/lammps/ChangeLog index be0385aeb3ae..906cf8c7c75c 100644 --- a/sci-physics/lammps/ChangeLog +++ b/sci-physics/lammps/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-physics/lammps # Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/ChangeLog,v 1.5 2014/01/02 18:06:59 nicolasbock Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/ChangeLog,v 1.6 2014/01/02 18:10:16 nicolasbock Exp $ + + 02 Jan 2014; Nicolas Bock <nicolasbock@gentoo.org> -lammps-20130526.ebuild: + sci-physics/lammps: Removing old version. *lammps-20131217 (02 Jan 2014) diff --git a/sci-physics/lammps/lammps-20130526.ebuild b/sci-physics/lammps/lammps-20130526.ebuild deleted file mode 100644 index 4793d83055a1..000000000000 --- a/sci-physics/lammps/lammps-20130526.ebuild +++ /dev/null @@ -1,105 +0,0 @@ -# Copyright 1999-2013 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/lammps-20130526.ebuild,v 1.1 2013/06/26 23:53:11 ottxor Exp $ - -EAPI=5 - -FORTRAN_NEEDED="package-meam" - -inherit eutils fortran-2 - -convert_month() { - case $1 in - 01) echo Jan - ;; - 02) echo Feb - ;; - 03) echo Mar - ;; - 04) echo Apr - ;; - 05) echo May - ;; - 06) echo Jun - ;; - 07) echo Jul - ;; - 08) echo Aug - ;; - 09) echo Sep - ;; - 10) echo Oct - ;; - 11) echo Nov - ;; - 12) echo Dec - ;; - *) echo unknown - ;; - esac -} - -MY_P=${PN}-$((${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2} - -DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator" -HOMEPAGE="http://lammps.sandia.gov/" -SRC_URI="http://lammps.sandia.gov/tars/${MY_P}.tar.gz" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~amd64" -IUSE="doc examples gzip lammps-memalign mpi package-dipole package-meam package-rigid" - -DEPEND="mpi? ( virtual/mpi )" -RDEPEND="${DEPEND}" - -S="${WORKDIR}/${MY_P}" - -lmp_emake() { - local LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')" - LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')" - - # Note: The lammps makefile uses CC to indicate the C++ compiler. - emake \ - ARCHIVE=$(tc-getAR) \ - CC=$(usex mpi "mpic++" "$(tc-getCXX)") \ - F90=$(usex mpi "mpif90" "$(tc-getFC)") \ - LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \ - CCFLAGS="${CXXFLAGS}" \ - F90FLAGS="${FCFLAGS}" \ - LINKFLAGS="${LDFLAGS}" \ - LMP_INC="${LAMMPS_INCLUDEFLAGS}" \ - MPI_INC=$(usex mpi '' "-I../STUBS") \ - MPI_PATH=$(usex mpi '' '-L../STUBS') \ - MPI_LIB=$(usex mpi '' '-lmpi_stubs') \ - "$@" -} - -src_compile() { - # Compile stubs for serial version. - use mpi || lmp_emake -C src stubs - - # Build optional packages. - if use package-meam; then - lmp_emake -C src yes-meam - lmp_emake -j1 -C lib/meam -f Makefile.gfortran - fi - use package-dipole && emake -C src yes-dipole - use package-rigid && emake -C src yes-rigid - - # Compile. - lmp_emake -C src serial -} - -src_install() { - newbin "src/lmp_serial" "lmp" - if use examples; then - insinto "/usr/share/doc/${PF}" - doins -r examples - fi - dodoc README - if use doc; then - dodoc doc/Manual.pdf - dohtml -r doc/* - fi -} |