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authorDonnie Berkholz <dberkholz@gentoo.org>2003-10-04 23:31:22 +0000
committerDonnie Berkholz <dberkholz@gentoo.org>2003-10-04 23:31:22 +0000
commit7fbf0bdae0d6b12572a878916fe628861c2c9190 (patch)
tree2c3a48c4ed88ab0c9df8d8e893106447a0895723 /app-sci
parentFixing fftw dep. Won't compile against fftw-3 yet, in part because it looks f... (diff)
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Pulling old versions.
Diffstat (limited to 'app-sci')
-rw-r--r--app-sci/gromacs/ChangeLog4
-rw-r--r--app-sci/gromacs/Manifest6
-rw-r--r--app-sci/gromacs/files/digest-gromacs-3.1.31
-rw-r--r--app-sci/gromacs/files/digest-gromacs-3.1.41
-rw-r--r--app-sci/gromacs/gromacs-3.1.3.ebuild40
-rw-r--r--app-sci/gromacs/gromacs-3.1.4.ebuild35
6 files changed, 5 insertions, 82 deletions
diff --git a/app-sci/gromacs/ChangeLog b/app-sci/gromacs/ChangeLog
index 659f27331489..2c9e8dbbe50e 100644
--- a/app-sci/gromacs/ChangeLog
+++ b/app-sci/gromacs/ChangeLog
@@ -2,6 +2,10 @@
# Copyright 2002-2003 Gentoo Technologies, Inc.; Distributed under the GPL v2
# $Header $
+ 04 Oct 2003; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.1.3.ebuild,
+ gromacs-3.1.4.ebuild:
+ Pulling old versions.
+
04 Oct 2003; Donnie Berkholz <spyderous@gentoo.org>;
gromacs-3.1.4-r1.ebuild:
Fixing fftw dep. Won't compile against fftw-3 yet, in part because it looks
diff --git a/app-sci/gromacs/Manifest b/app-sci/gromacs/Manifest
index a08048076465..e7bbdbf92e94 100644
--- a/app-sci/gromacs/Manifest
+++ b/app-sci/gromacs/Manifest
@@ -1,8 +1,4 @@
-MD5 87a40fe0970c30868c5290e4f4d2e2f9 ChangeLog 1479
-MD5 f3899d19234686874c57d024e1dadb01 gromacs-3.1.3.ebuild 1006
-MD5 6180351a954c11edd41e5349f9ef861a gromacs-3.1.4.ebuild 890
+MD5 1215638c01163c9a11d753eae9d4fc7e ChangeLog 1605
MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248
MD5 9da7c07e97d7e02a5aece5cb12e8627d gromacs-3.1.4-r1.ebuild 1417
-MD5 6ce5337d64a58bb7590f066492c9c4e7 files/digest-gromacs-3.1.3 66
-MD5 5322e3229934a2776885a05df3606fb0 files/digest-gromacs-3.1.4 66
MD5 5322e3229934a2776885a05df3606fb0 files/digest-gromacs-3.1.4-r1 66
diff --git a/app-sci/gromacs/files/digest-gromacs-3.1.3 b/app-sci/gromacs/files/digest-gromacs-3.1.3
deleted file mode 100644
index e1bf3c7de050..000000000000
--- a/app-sci/gromacs/files/digest-gromacs-3.1.3
+++ /dev/null
@@ -1 +0,0 @@
-MD5 6e6a167075d1138e0cf98601a8f0608b gromacs-3.1.3.tar.gz 2656833
diff --git a/app-sci/gromacs/files/digest-gromacs-3.1.4 b/app-sci/gromacs/files/digest-gromacs-3.1.4
deleted file mode 100644
index 7f41e1fba1e3..000000000000
--- a/app-sci/gromacs/files/digest-gromacs-3.1.4
+++ /dev/null
@@ -1 +0,0 @@
-MD5 835247417207a9852583a78f835a7da2 gromacs-3.1.4.tar.gz 2713384
diff --git a/app-sci/gromacs/gromacs-3.1.3.ebuild b/app-sci/gromacs/gromacs-3.1.3.ebuild
deleted file mode 100644
index b4d06080d0ce..000000000000
--- a/app-sci/gromacs/gromacs-3.1.3.ebuild
+++ /dev/null
@@ -1,40 +0,0 @@
-# Copyright 1999-2003 Gentoo Technologies, Inc.
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/app-sci/gromacs/gromacs-3.1.3.ebuild,v 1.9 2003/09/06 22:23:05 msterret Exp $
-
-DESCRIPTION="The ultimate Molecular Dynamics simulation package"
-
-SRC_URI="ftp://ftp.gromacs.org/pub/gromacs/${P}.tar.gz"
-
-HOMEPAGE="http://www.gromacs.org/"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="x86"
-
-DEPEND=">=dev-libs/fftw-2.1.3
- >=sys-devel/binutils-2.10.91.0.2"
-
-
-src_compile() {
- ./configure \
- --host=${CHOST} \
- --prefix=/usr/gromacs \
- --includedir=/usr/include/gromacs \
- --infodir=/usr/share/info \
- --enable-fortran \
- --mandir=/usr/share/man || 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/gromacs/share/html ${D}/usr/share/doc/${P}
-
-}
diff --git a/app-sci/gromacs/gromacs-3.1.4.ebuild b/app-sci/gromacs/gromacs-3.1.4.ebuild
deleted file mode 100644
index 5d5d1cb0adc8..000000000000
--- a/app-sci/gromacs/gromacs-3.1.4.ebuild
+++ /dev/null
@@ -1,35 +0,0 @@
-# Copyright 1999-2003 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.ebuild,v 1.3 2003/03/25 09:51:20 george Exp $
-
-IUSE=""
-
-DESCRIPTION="The ultimate Molecular Dynamics simulation package"
-SRC_URI="ftp://ftp.gromacs.org/pub/gromacs/${P}.tar.gz"
-HOMEPAGE="http://www.gromacs.org/"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="x86"
-
-DEPEND=">=dev-libs/fftw-2.1.3
- >=sys-devel/binutils-2.10.91.0.2"
-
-
-src_compile() {
- econf \
- --enable-fortran \
- --datadir=/usr/share/${P} || 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}
-}