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author | Donnie Berkholz <dberkholz@gentoo.org> | 2004-04-22 22:39:38 +0000 |
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committer | Donnie Berkholz <dberkholz@gentoo.org> | 2004-04-22 22:39:38 +0000 |
commit | b06d41a74c58f6035587aba09d3205c4e60b32f0 (patch) | |
tree | fdd566f99dfc6ac15250000ba91dd2291a071bae /app-sci | |
parent | Add app-shells/tcsh to dependencies (#48691). (diff) | |
download | historical-b06d41a74c58f6035587aba09d3205c4e60b32f0.tar.gz historical-b06d41a74c58f6035587aba09d3205c4e60b32f0.tar.bz2 historical-b06d41a74c58f6035587aba09d3205c4e60b32f0.zip |
Mark 3.2.1 stable on x86. Remove old versions.
Diffstat (limited to 'app-sci')
-rw-r--r-- | app-sci/gromacs/ChangeLog | 7 | ||||
-rw-r--r-- | app-sci/gromacs/Manifest | 11 | ||||
-rw-r--r-- | app-sci/gromacs/files/digest-gromacs-3.1.4-r1 | 1 | ||||
-rw-r--r-- | app-sci/gromacs/files/digest-gromacs-3.1.4-r2 | 1 | ||||
-rw-r--r-- | app-sci/gromacs/files/digest-gromacs-3.2 | 1 | ||||
-rw-r--r-- | app-sci/gromacs/files/gromacs-3.2-all-static-fix.patch | 12 | ||||
-rw-r--r-- | app-sci/gromacs/gromacs-3.1.4-r1.ebuild | 46 | ||||
-rw-r--r-- | app-sci/gromacs/gromacs-3.1.4-r2.ebuild | 54 | ||||
-rw-r--r-- | app-sci/gromacs/gromacs-3.2.1.ebuild | 4 | ||||
-rw-r--r-- | app-sci/gromacs/gromacs-3.2.ebuild | 70 |
10 files changed, 10 insertions, 197 deletions
diff --git a/app-sci/gromacs/ChangeLog b/app-sci/gromacs/ChangeLog index 41ace38f80db..27a726cac76c 100644 --- a/app-sci/gromacs/ChangeLog +++ b/app-sci/gromacs/ChangeLog @@ -1,6 +1,11 @@ # ChangeLog for app-sci/gromacs # Copyright 2002-2004 Gentoo Technologies, Inc.; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/ChangeLog,v 1.11 2004/04/22 22:36:01 spyderous Exp $ +# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/ChangeLog,v 1.12 2004/04/22 22:39:38 spyderous Exp $ + + 22 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>; + -files/gromacs-3.2-all-static-fix.patch, -gromacs-3.1.4-r1.ebuild, + -gromacs-3.1.4-r2.ebuild, gromacs-3.2.1.ebuild, -gromacs-3.2.ebuild: + Mark 3.2.1 stable on x86. Remove old versions. 22 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.1.4-r1.ebuild, gromacs-3.2.1.ebuild: diff --git a/app-sci/gromacs/Manifest b/app-sci/gromacs/Manifest index 36b85bd01ccb..01450e28359d 100644 --- a/app-sci/gromacs/Manifest +++ b/app-sci/gromacs/Manifest @@ -1,11 +1,4 @@ -MD5 95da862113ccf291810d45e4953a2dcc ChangeLog 2564 +MD5 515d5d33f7fed77f164bbee219895316 ChangeLog 2809 MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248 -MD5 8d445ebd815e719dfefc562269212981 gromacs-3.1.4-r1.ebuild 1434 -MD5 76479670c978b2f8e8386d6efb46160c gromacs-3.1.4-r2.ebuild 1567 -MD5 5f7482cfcfadbebcce7f201bc8ba2eeb gromacs-3.2.ebuild 1960 -MD5 2a9b9c3ef97e502ffcb447761e433db3 gromacs-3.2.1.ebuild 1909 -MD5 5322e3229934a2776885a05df3606fb0 files/digest-gromacs-3.1.4-r1 66 -MD5 5322e3229934a2776885a05df3606fb0 files/digest-gromacs-3.1.4-r2 66 -MD5 b51100cd55b8fa6f7527a6e93c50fa51 files/gromacs-3.2-all-static-fix.patch 596 -MD5 bcf8a5876f341528c9cc49932f63ac10 files/digest-gromacs-3.2 64 +MD5 33e0e384c9e0c4578be3c72f097f5f5b gromacs-3.2.1.ebuild 1908 MD5 e6cada3bcb0c80d058e7be754fde4612 files/digest-gromacs-3.2.1 66 diff --git a/app-sci/gromacs/files/digest-gromacs-3.1.4-r1 b/app-sci/gromacs/files/digest-gromacs-3.1.4-r1 deleted file mode 100644 index 7f41e1fba1e3..000000000000 --- a/app-sci/gromacs/files/digest-gromacs-3.1.4-r1 +++ /dev/null @@ -1 +0,0 @@ -MD5 835247417207a9852583a78f835a7da2 gromacs-3.1.4.tar.gz 2713384 diff --git a/app-sci/gromacs/files/digest-gromacs-3.1.4-r2 b/app-sci/gromacs/files/digest-gromacs-3.1.4-r2 deleted file mode 100644 index 7f41e1fba1e3..000000000000 --- a/app-sci/gromacs/files/digest-gromacs-3.1.4-r2 +++ /dev/null @@ -1 +0,0 @@ -MD5 835247417207a9852583a78f835a7da2 gromacs-3.1.4.tar.gz 2713384 diff --git a/app-sci/gromacs/files/digest-gromacs-3.2 b/app-sci/gromacs/files/digest-gromacs-3.2 deleted file mode 100644 index e328437611aa..000000000000 --- a/app-sci/gromacs/files/digest-gromacs-3.2 +++ /dev/null @@ -1 +0,0 @@ -MD5 b7b1ec42f0207794bb3a24fef541f3f5 gromacs-3.2.tar.gz 3303227 diff --git a/app-sci/gromacs/files/gromacs-3.2-all-static-fix.patch b/app-sci/gromacs/files/gromacs-3.2-all-static-fix.patch deleted file mode 100644 index 79682e6b0593..000000000000 --- a/app-sci/gromacs/files/gromacs-3.2-all-static-fix.patch +++ /dev/null @@ -1,12 +0,0 @@ -diff -urN gromacs-3.2.orig/configure.ac gromacs-3.2/configure.ac ---- gromacs-3.2.orig/configure.ac 2004-02-29 22:50:34.000000000 -0500 -+++ gromacs-3.2/configure.ac 2004-02-29 22:42:19.000000000 -0500 -@@ -178,7 +178,7 @@ - - - AC_ARG_ENABLE(all-static, -- [ --enable-all-static make completely static binaries],enable_all_static=yes, enable_all_static=no) -+ [ --enable-all-static make completely static binaries],, enable_all_static=no) - # Dont add the -all-static flag until after the compiler test. - - ### Compile without FFTW - disabling it means you can't use PME or PPPM! diff --git a/app-sci/gromacs/gromacs-3.1.4-r1.ebuild b/app-sci/gromacs/gromacs-3.1.4-r1.ebuild deleted file mode 100644 index d208921b06ce..000000000000 --- a/app-sci/gromacs/gromacs-3.1.4-r1.ebuild +++ /dev/null @@ -1,46 +0,0 @@ -# Copyright 1999-2004 Gentoo Technologies, Inc. -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/gromacs-3.1.4-r1.ebuild,v 1.6 2004/04/22 22:36:01 spyderous Exp $ - -IUSE="mpi" - -DESCRIPTION="The ultimate molecular dynamics simulation package" -SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" -HOMEPAGE="http://www.gromacs.org/" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="x86" - -#mpi is a local USE flag now -#May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) -DEPEND="=dev-libs/fftw-2.1* - mpi? ( >=sys-cluster/lam-mpi-6.5.6 ) - app-shells/tcsh - >=sys-devel/binutils-2.10.91.0.2" - - -src_compile() { -#!!!Please note!!! -#for troublesome work gromacs should be compiled with the same mpi setting as fftw. -#Unfortunately portage cannot trace optional dependencies of dependencies at present. -#Until this (planned) feature is completed, please try to do corresponding check yourself. - local myconf="" - myconf="${myconf} `use_enable mpi`" - - econf \ - --enable-fortran \ - --datadir=/usr/share/${P} ${myconf} || die "configure failed" - emake || die -} - -src_install () { - make DESTDIR=${D} install || die - - # Install documentation. - dodoc AUTHORS COPYING INSTALL README - - #move html docs under /usr/share/doc - #and leave examples and templates under /usr/gromacs... - mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF} -} diff --git a/app-sci/gromacs/gromacs-3.1.4-r2.ebuild b/app-sci/gromacs/gromacs-3.1.4-r2.ebuild deleted file mode 100644 index ffda87f0495d..000000000000 --- a/app-sci/gromacs/gromacs-3.1.4-r2.ebuild +++ /dev/null @@ -1,54 +0,0 @@ -# Copyright 1999-2004 Gentoo Technologies, Inc. -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/gromacs-3.1.4-r2.ebuild,v 1.1 2004/02/29 01:35:20 spyderous Exp $ - -IUSE="mpi" - -DESCRIPTION="The ultimate molecular dynamics simulation package" -SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" -HOMEPAGE="http://www.gromacs.org/" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~x86" - -#mpi is a local USE flag now -#May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) -DEPEND="=dev-libs/fftw-2.1* - mpi? ( >=sys-cluster/lam-mpi-6.5.6 ) - >=sys-devel/binutils-2.10.91.0.2" - - -src_compile() { -#!!!Please note!!! -#for troublesome work gromacs should be compiled with the same mpi setting as fftw. -#Unfortunately portage cannot trace optional dependencies of dependencies at present. -#Until this (planned) feature is completed, please try to do corresponding check yourself. - local myconf="" - myconf="${myconf} `use_enable mpi`" - - # Enable asm on Alphas - if [ "${ARCH}" = "alpha" ] - then - myconf="${myconf} --enable-axp-asm" - fi - - econf \ - --enable-fortran \ - --datadir=/usr/share/${P} \ - --bindir=/usr/bin \ - --libdir=/usr/lib \ - ${myconf} || die "configure failed" - emake || die -} - -src_install () { - make DESTDIR=${D} install || die - - # Install documentation. - dodoc AUTHORS COPYING INSTALL README - - #move html docs under /usr/share/doc - #and leave examples and templates under /usr/gromacs... - mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF} -} diff --git a/app-sci/gromacs/gromacs-3.2.1.ebuild b/app-sci/gromacs/gromacs-3.2.1.ebuild index d63595d6e671..3d7aca85899c 100644 --- a/app-sci/gromacs/gromacs-3.2.1.ebuild +++ b/app-sci/gromacs/gromacs-3.2.1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2004 Gentoo Technologies, Inc. # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/gromacs-3.2.1.ebuild,v 1.3 2004/04/22 22:36:01 spyderous Exp $ +# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/gromacs-3.2.1.ebuild,v 1.4 2004/04/22 22:39:38 spyderous Exp $ inherit eutils @@ -12,7 +12,7 @@ HOMEPAGE="http://www.gromacs.org/" LICENSE="GPL-2" SLOT="0" -KEYWORDS="~x86 ~amd64" +KEYWORDS="x86 ~amd64" #mpi is a local USE flag now #May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) diff --git a/app-sci/gromacs/gromacs-3.2.ebuild b/app-sci/gromacs/gromacs-3.2.ebuild deleted file mode 100644 index e4a7c49c3b58..000000000000 --- a/app-sci/gromacs/gromacs-3.2.ebuild +++ /dev/null @@ -1,70 +0,0 @@ -# Copyright 1999-2004 Gentoo Technologies, Inc. -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/gromacs-3.2.ebuild,v 1.1 2004/03/01 04:16:43 spyderous Exp $ - -inherit eutils - -IUSE="mpi xml2" - -DESCRIPTION="The ultimate molecular dynamics simulation package" -SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" -HOMEPAGE="http://www.gromacs.org/" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~x86" - -#mpi is a local USE flag now -#May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) -DEPEND="=dev-libs/fftw-2.1* - mpi? ( >=sys-cluster/lam-mpi-6.5.6 ) - >=sys-devel/binutils-2.10.91.0.2 - xml2? ( dev-libs/libxml2 )" - -src_unpack() { - unpack ${A} - epatch ${FILESDIR}/${P}-all-static-fix.patch -} - -src_compile() { -#!!!Please note!!! -#for troublesome work gromacs should be compiled with the same mpi setting as fftw. -#Unfortunately portage cannot trace optional dependencies of dependencies at present. -#Until this (planned) feature is completed, please try to do corresponding check yourself. - local myconf - - # Enable asm on Alphas - if [ "${ARCH}" = "alpha" ] - then - myconf="${myconf} --enable-axp-asm" - fi - - # static should work but something's broken. - # gcc spec file may be screwed up. - # Static linking should try -lgcc instead of -lgcc_s. - # For more info: - # http://lists.debian.org/debian-gcc/2002/debian-gcc-200201/msg00150.html - econf \ - --enable-fortran \ - --datadir=/usr/share/${P} \ - --bindir=/usr/bin \ - --libdir=/usr/lib \ - `use_with xml2 xml` \ - `use_enable mpi` \ - ${myconf} || die "configure failed" - -# `use_enable static all-static` \ - - emake || die -} - -src_install () { - make DESTDIR=${D} install || die - - # Install documentation. - dodoc AUTHORS COPYING INSTALL README - - #move html docs under /usr/share/doc - #and leave examples and templates under /usr/gromacs... - mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF} -} |