summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorDonnie Berkholz <dberkholz@gentoo.org>2008-07-07 07:17:30 +0000
committerDonnie Berkholz <dberkholz@gentoo.org>2008-07-07 07:17:30 +0000
commitc3b9779709e131506fd4be2d24c7cb450cd92ce6 (patch)
treeadbd12e3992eea99725acb46194da5c21ca3bf26 /sci-chemistry/psi
parentRemove old versions. (diff)
downloadhistorical-c3b9779709e131506fd4be2d24c7cb450cd92ce6.tar.gz
historical-c3b9779709e131506fd4be2d24c7cb450cd92ce6.tar.bz2
historical-c3b9779709e131506fd4be2d24c7cb450cd92ce6.zip
(#202980) Bump. Add a gcc-4.3 patch, pull in the latest libint, keyword ~amd64, add src_test() to call the test suite.
Package-Manager: portage-2.2_rc1/cvs/Linux 2.6.26-rc8 x86_64
Diffstat (limited to 'sci-chemistry/psi')
-rw-r--r--sci-chemistry/psi/ChangeLog11
-rw-r--r--sci-chemistry/psi/Manifest15
-rw-r--r--sci-chemistry/psi/files/3.3.0-gcc-4.3.patch14
-rw-r--r--sci-chemistry/psi/psi-3.3.0.ebuild55
4 files changed, 92 insertions, 3 deletions
diff --git a/sci-chemistry/psi/ChangeLog b/sci-chemistry/psi/ChangeLog
index 99f3f5bf1ee1..fca6decd5215 100644
--- a/sci-chemistry/psi/ChangeLog
+++ b/sci-chemistry/psi/ChangeLog
@@ -1,6 +1,13 @@
# ChangeLog for sci-chemistry/psi
-# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/ChangeLog,v 1.6 2007/02/22 01:28:40 jokey Exp $
+# Copyright 1999-2008 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/ChangeLog,v 1.7 2008/07/07 07:17:30 dberkholz Exp $
+
+*psi-3.3.0 (07 Jul 2008)
+
+ 07 Jul 2008; Donnie Berkholz <dberkholz@gentoo.org>;
+ +files/3.3.0-gcc-4.3.patch, +psi-3.3.0.ebuild:
+ (#202980) Bump. Add a gcc-4.3 patch, pull in the latest libint, keyword
+ ~amd64, add src_test() to call the test suite.
22 Feb 2007; Markus Ullmann <jokey@gentoo.org> ChangeLog:
Redigest for Manifest2
diff --git a/sci-chemistry/psi/Manifest b/sci-chemistry/psi/Manifest
index bcd9e64abd40..29f0578694d7 100644
--- a/sci-chemistry/psi/Manifest
+++ b/sci-chemistry/psi/Manifest
@@ -1,9 +1,22 @@
+-----BEGIN PGP SIGNED MESSAGE-----
+Hash: SHA1
+
+AUX 3.3.0-gcc-4.3.patch 506 RMD160 40661bfb73577988ab160bd00e64a9590d47ccab SHA1 6f163fd1fbab1cf8b058e045a50896760ccea22f SHA256 6107fc41da44143f12904ca0fb317c0498b36b51af933badad48e2e878471e89
AUX add-libint-error-message.patch 722 RMD160 526e57d715b65fedc763069be30f7e49e52dcbb8 SHA1 862de3880c5ccebb4689440eaf7eaae9921cf0b7 SHA256 63715cab509893817c7cfb22422c3724fd02a4d0fa5065bbb5a477d8d8a23390
AUX dont-build-libint.patch 355 RMD160 c3b00a7edb9af349f2321fcbbdc286168d5d6db3 SHA1 346cada59b9daea1166fda9fe0b5b34303b0bd6e SHA256 57513d9f897776055dfbe14e717761de314e79409def91ccc27563a613a66e18
AUX try-more-compilers.patch 401 RMD160 550151b01cc4362d70c3e79d250a2fb2e36af64f SHA1 8b3efe8e30f6ebc6887dc6be60b70faf34b9a188 SHA256 cb3b404ad7725700840df7602686d651f38f3d7623857af63e3556d1317aaf08
AUX try-pthread-for-blas-lapack.patch 1489 RMD160 092e0613b7184b065bb5ffa2288ce342e84d9483 SHA1 97d0802c6d568cb093f9f9c5989dccf4d2abfae6 SHA256 09cf2f5bc6835697322501280de3027b932416dd939d04d0d25a9790fe02eaa5
AUX use-external-libint.patch 1359 RMD160 560598e6d7c99d901d97dd6037480bd57c82433f SHA1 4516be3df75ef4fa776655791483f6df823467a5 SHA256 41faa20ba804e98a81cb6809c789c643fd17458b6f6bc95dbe6311dd2fb16713
DIST psi-3.2.3.tar.gz 2694286 RMD160 19bc9a80380193fb3e6d6166f7aa8c98a0415222 SHA1 1f5bc6208afb2b19b5ae1dc76179b9844f863d3b SHA256 b966c33a82a930b90c1102ade52b7074dd50a9f70a3781d2408436fee68131be
+DIST psi-3.3.0.tar.gz 4253039 RMD160 0f0e3b4a48a9128f1a79bcd6bf35b2133c7db535 SHA1 4e612defa6d228bcad50b6329ce2aab9821b0ee4 SHA256 e474f159c43a9568bb9539047db13c5d82ed711ea00f2d06c65f81332deb76a9
EBUILD psi-3.2.3.ebuild 1218 RMD160 fc289060a461849fef2cb4fce69af7f840bbaf45 SHA1 39591c745a277027c368a2cd2633beab74144000 SHA256 869e9cff5109f38c1e9ec1611c0a66c1767c8c73d6a83f87ce2c41e8615cc9c2
-MISC ChangeLog 1186 RMD160 bba4f6d819a67439d6431912ad696ec484f993c6 SHA1 2278d4513c89e608c10d4cbd65fd71ecd2743aaf SHA256 90644fdc48baca2542ed450eba277debefef227174f14218a17b8a8e2b4e853f
+EBUILD psi-3.3.0.ebuild 1244 RMD160 863ec7676e1380f136fa16128a76a995a4f812a8 SHA1 cb51b7eb2ee1e13046379078535b2aae7758936e SHA256 f4536c6396cb5fe7200b25c6c434362c221e48a41eb2073c4caf95f84302d604
+MISC ChangeLog 1444 RMD160 ed722d569ac22102664b964f5869dcc0a38c5ff3 SHA1 d5ffd8a0908ca359252a5e9373580e9b924c228e SHA256 ed8f43db912833626241c67a1c07d67be0d3fe80a115342b4bfdc4919828fefe
MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 cb0b513473c0348f4f6f6cd9a132e4884155fddb SHA256 84c92b49702daf95eace8d2765215cbd8650da4ef776f9f700b5ce3785dec852
+-----BEGIN PGP SIGNATURE-----
+Version: GnuPG v2.0.9 (GNU/Linux)
+
+iEYEARECAAYFAkhxwxAACgkQXVaO67S1rttGvwCcDa8Ft0FEuKMwyKI3FXSRkrLM
+xGoAnj7ep4RWLigtFmqfbLr37P0ulTev
+=RT+c
+-----END PGP SIGNATURE-----
diff --git a/sci-chemistry/psi/files/3.3.0-gcc-4.3.patch b/sci-chemistry/psi/files/3.3.0-gcc-4.3.patch
new file mode 100644
index 000000000000..1eed612978a1
--- /dev/null
+++ b/sci-chemistry/psi/files/3.3.0-gcc-4.3.patch
@@ -0,0 +1,14 @@
+--- psi3.orig/src/bin/intder/params.cc 2008-07-06 23:46:56.000000000 -0700
++++ psi3/src/bin/intder/params.cc 2008-07-06 23:48:41.000000000 -0700
+@@ -1,3 +1,4 @@
++#include <cstring>
+ #include "params.h"
+ #include "displacements.h"
+ #include "intco.h"
+--- psi3.orig/src/bin/intder/read_geom.cc 2008-07-06 23:46:56.000000000 -0700
++++ psi3/src/bin/intder/read_geom.cc 2008-07-06 23:48:56.000000000 -0700
+@@ -1,3 +1,4 @@
++#include <cstring>
+ #include <stdio.h>
+ #include <stdlib.h>
+ #include "displacements.h"
diff --git a/sci-chemistry/psi/psi-3.3.0.ebuild b/sci-chemistry/psi/psi-3.3.0.ebuild
new file mode 100644
index 000000000000..4cebec936968
--- /dev/null
+++ b/sci-chemistry/psi/psi-3.3.0.ebuild
@@ -0,0 +1,55 @@
+# Copyright 1999-2008 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/psi-3.3.0.ebuild,v 1.1 2008/07/07 07:17:30 dberkholz Exp $
+
+inherit autotools eutils
+
+DESCRIPTION="Suite of ab initio quantum chemistry programs to compute various molecular properties"
+HOMEPAGE="http://www.psicode.org/"
+SRC_URI="mirror://sourceforge/psicode/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+IUSE=""
+
+RDEPEND="virtual/blas
+ virtual/lapack
+ >=sci-libs/libint-1.1.4"
+DEPEND="${RDEPEND}
+ test? ( dev-lang/perl )"
+
+S="${WORKDIR}/${PN}${PV:0:1}"
+
+src_unpack() {
+ unpack ${A}
+ cd "${S}"
+ epatch "${FILESDIR}"/dont-build-libint.patch
+ epatch "${FILESDIR}"/use-external-libint.patch
+ epatch "${FILESDIR}"/${PV}-gcc-4.3.patch
+ eautoreconf
+}
+
+src_compile() {
+ # This variable gets set sometimes to /usr/lib/src and breaks stuff
+ unset CLIBS
+
+ econf \
+ --with-opt="${CFLAGS}" \
+ --datadir=/usr/share/${PN} \
+ || die "configure failed"
+ emake \
+ SCRATCH="${WORKDIR}/libint" \
+ || die "make failed"
+}
+
+src_test() {
+ emake tests || die
+}
+
+src_install() {
+ einstall \
+ datadir=${D}/usr/share/${PN} \
+ docdir=${D}/usr/share/doc/${PF} \
+ || die "install failed"
+}