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authorJustin Lecher <jlec@gentoo.org>2010-06-24 16:13:55 +0000
committerJustin Lecher <jlec@gentoo.org>2010-06-24 16:13:55 +0000
commit4dd27792fe0f3dd81f2de2788296f7a89a953a4c (patch)
treeb4139bd3432980ec408980b6d7121e92c3596200 /sci-chemistry/ortep3
parentFix build with GCC-4.5 wrt bug 321209. Thanks Diego for reporting. (diff)
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Fix for recent fortran compilers, #272577
Package-Manager: portage-2.2_rc67/cvs/Linux x86_64
Diffstat (limited to 'sci-chemistry/ortep3')
-rw-r--r--sci-chemistry/ortep3/ChangeLog10
-rw-r--r--sci-chemistry/ortep3/Manifest14
-rw-r--r--sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild (renamed from sci-chemistry/ortep3/ortep3-1.0.3.ebuild)17
3 files changed, 31 insertions, 10 deletions
diff --git a/sci-chemistry/ortep3/ChangeLog b/sci-chemistry/ortep3/ChangeLog
index c6b526741635..597176e3a680 100644
--- a/sci-chemistry/ortep3/ChangeLog
+++ b/sci-chemistry/ortep3/ChangeLog
@@ -1,6 +1,12 @@
# ChangeLog for sci-chemistry/ortep3
-# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ChangeLog,v 1.6 2007/07/22 07:20:46 dberkholz Exp $
+# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ChangeLog,v 1.7 2010/06/24 16:13:55 jlec Exp $
+
+*ortep3-1.0.3-r1 (24 Jun 2010)
+
+ 24 Jun 2010; Justin Lecher <jlec@gentoo.org> -ortep3-1.0.3.ebuild,
+ +ortep3-1.0.3-r1.ebuild:
+ Fix for recent fortran compilers, #272577
22 Jul 2007; Donnie Berkholz <dberkholz@gentoo.org>; ortep3-1.0.3.ebuild:
Drop virtual/x11 references.
diff --git a/sci-chemistry/ortep3/Manifest b/sci-chemistry/ortep3/Manifest
index 6d6e92fa7eee..94b96f8af246 100644
--- a/sci-chemistry/ortep3/Manifest
+++ b/sci-chemistry/ortep3/Manifest
@@ -1,4 +1,14 @@
+-----BEGIN PGP SIGNED MESSAGE-----
+Hash: SHA1
+
DIST ortep.f 177237 RMD160 95c1ef8d5f57622b6d93f2f8164c18ef609cf1a3 SHA1 a38634760b4d6435f4972d6e34f189d8cabf2deb SHA256 622cdd2801d3959c08f71514de865cc18511fd8522b0b229467d0387047fc374
-EBUILD ortep3-1.0.3.ebuild 788 RMD160 d32652e0e394ccb6f11dc455302da1c740608908 SHA1 26ba431f6f4b6ff815fddf4473f5e29dcaf629c6 SHA256 d88fb48bcbc3e3c91f778672831aef761d9a8523fde72b96f741f7edac599886
-MISC ChangeLog 1007 RMD160 afd07b4a8d4608efe24f7042574e257201aaac10 SHA1 d5ef2e5b75277b06d3c3386bfc9ee023251a224a SHA256 e8baae8877e23fc1473c0c5e618cd93259e74bb899ba2393ae7f73cce22700b5
+EBUILD ortep3-1.0.3-r1.ebuild 817 RMD160 d9f0dcd63542656b7b18982cd2e21ba2132b5fbd SHA1 e7f5a16408c2e94ba6a44865e7ae42e16cbdd85b SHA256 ac908b26eb8bf1f5a11b84c81e1693ae1ca0e1403203d5b29412ef5faa8b7de1
+MISC ChangeLog 1175 RMD160 edffaa9d1b096b25ee604e620c1929af6aea0abd SHA1 91c1c55f97eed7eb0ec9104fcaf93d6358d63295 SHA256 48b638eea63e58338c1534e3b166095448d74b936b436226c9d9ee67869c437d
MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 cb0b513473c0348f4f6f6cd9a132e4884155fddb SHA256 84c92b49702daf95eace8d2765215cbd8650da4ef776f9f700b5ce3785dec852
+-----BEGIN PGP SIGNATURE-----
+Version: GnuPG v2.0.15 (GNU/Linux)
+
+iEYEARECAAYFAkwjhEkACgkQgAnW8HDreRbArACdGdAAUsGdLqf5G/L3z2VPcb2T
+lZMAoMBdvW7JnOTCdwnPYE2GO/NcKyAP
+=Xnxx
+-----END PGP SIGNATURE-----
diff --git a/sci-chemistry/ortep3/ortep3-1.0.3.ebuild b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
index f6200a098d1d..eb3969da1086 100644
--- a/sci-chemistry/ortep3/ortep3-1.0.3.ebuild
+++ b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
@@ -1,20 +1,25 @@
-# Copyright 1999-2007 Gentoo Foundation
+# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ortep3-1.0.3.ebuild,v 1.2 2007/07/22 07:20:46 dberkholz Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild,v 1.1 2010/06/24 16:13:55 jlec Exp $
inherit fortran
-FORTRAN="g77"
+FORTRAN="gfortran ifc"
+
DESCRIPTION="Thermal ellipsoid plot program for crystal structure illustrations"
HOMEPAGE="http://www.ornl.gov/sci/ortep/"
SRC_URI="ftp://ftp.ornl.gov/pub/ortep/src/ortep.f"
+
LICENSE="public-domain"
SLOT="0"
KEYWORDS="~x86"
IUSE=""
-RDEPEND="sci-libs/pgplot
+
+RDEPEND="
+ sci-libs/pgplot
x11-libs/libX11"
DEPEND="${RDEPEND}"
+
S=${WORKDIR}
src_unpack() {
@@ -22,11 +27,11 @@ src_unpack() {
}
src_compile() {
- COMMAND="${FORTRANC} -o ortep3 ${FFLAGS:- -O2} ortep.f -lpgplot -lX11"
+ COMMAND="${FORTRANC} ${FFLAGS:- -O2} ${LDFLAGS} -o ${PN} ortep.f -lpgplot -lX11"
echo ${COMMAND}
${COMMAND} || die "Compilation failed"
}
src_install() {
- dobin ortep3
+ dobin ${PN} || die
}