Version bump.

(Portage version: 2.1.3_rc4)

5 files changed, 88 insertions, 3 deletions

diff --git a/sci-chemistry/molden/ChangeLog b/sci-chemistry/molden/ChangeLog
index 898edf87e08f..984198a3dfcd 100644
--- a/sci-chemistry/molden/ChangeLog
+++ b/sci-chemistry/molden/ChangeLog
@@ -1,6 +1,11 @@
 # ChangeLog for sci-chemistry/molden
 # Copyright 2000-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.19 2007/03/13 00:19:37 kugelfang Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.20 2007/06/23 01:37:27 markusle Exp $
+
+*molden-4.6 (23 Jun 2007)
+
+  23 Jun 2007; Markus Dittrich <markusle@gentoo.org> +molden-4.6.ebuild, +files/molden-4.6-gfortran.patch:
+  Version bump.
 
   13 Mar 2007; Danny van Dyk <kugelfang@gentoo.org> molden-4.3.ebuild:
   QA: which -> type -P
diff --git a/sci-chemistry/molden/files/digest-molden-4.6 b/sci-chemistry/molden/files/digest-molden-4.6
new file mode 100644
index 000000000000..8d71dc0a5ddd
--- /dev/null
+++ b/sci-chemistry/molden/files/digest-molden-4.6
@@ -0,0 +1,3 @@
+MD5 713213dea750497e7233cc1130cc1c09 molden4.6.tar.gz 2670767
+RMD160 ad650bccc7a1acc8c624941f213048b30dd548d3 molden4.6.tar.gz 2670767
+SHA256 6f9a2898da6bda6a9fbd7c7a61c542acc5b030c7f2495caf4b48eb589c95b707 molden4.6.tar.gz 2670767
diff --git a/sci-chemistry/molden/files/molden-4.6-gfortran.patch b/sci-chemistry/molden/files/molden-4.6-gfortran.patch
new file mode 100644
index 000000000000..458d5657e316
--- /dev/null
+++ b/sci-chemistry/molden/files/molden-4.6-gfortran.patch
@@ -0,0 +1,15 @@
+diff -Naur molden4.6/molden.f molden4.6-new/molden.f
+--- molden4.6/molden.f	2007-06-11 10:04:58.000000000 -0400
++++ molden4.6-new/molden.f	2007-06-22 20:57:13.000000000 -0400
+@@ -267,9 +267,9 @@
+       common /vrmlhl/ spcdfil
+       common /pmflvl/ ipmfm,ipmfh,pmflev(mxpmfl),levcol(mxpmfl)
+       common /comsrf/ vo(3), rt(3),v1t(3),v2t(3),v3t(3),wo(3)
+-      external iargc
++c     external iargc
+ c GCC 4.0 or higher: 
+-c      external gfortran_iargc
++      external gfortran_iargc
+       dimension fcnt(mxcntr)
+       character title*80, keywrd*160, keyhlp*80, keyori*160
+       character tmpstr*80,movfil*80,povfil*80,oglfil*80
diff --git a/sci-chemistry/molden/molden-4.4.ebuild b/sci-chemistry/molden/molden-4.4.ebuild
index 62e5b2b9ffb4..cea172bd879e 100644
--- a/sci-chemistry/molden/molden-4.4.ebuild
+++ b/sci-chemistry/molden/molden-4.4.ebuild
@@ -1,6 +1,6 @@
-# Copyright 1999-2006 Gentoo Foundation
+# Copyright 1999-2007 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.4.ebuild,v 1.1 2006/10/03 01:49:26 markusle Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.4.ebuild,v 1.2 2007/06/23 01:37:27 markusle Exp $
 
 inherit eutils toolchain-funcs flag-o-matic fortran
 
diff --git a/sci-chemistry/molden/molden-4.6.ebuild b/sci-chemistry/molden/molden-4.6.ebuild
new file mode 100644
index 000000000000..28d686e9640a
--- /dev/null
+++ b/sci-chemistry/molden/molden-4.6.ebuild
@@ -0,0 +1,62 @@
+# Copyright 1999-2007 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.6.ebuild,v 1.1 2007/06/23 01:37:27 markusle Exp $
+
+inherit eutils toolchain-funcs flag-o-matic fortran
+
+MY_P="${PN}${PV}"
+DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
+HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
+SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
+
+LICENSE="as-is"
+SLOT="0"
+KEYWORDS="~alpha ~amd64 ~ia64 ~x86"
+IUSE="opengl"
+
+RDEPEND="opengl? ( virtual/glut
+		virtual/opengl )
+	|| ( x11-libs/libXmu virtual/x11 )"
+DEPEND="${RDEPEND}
+	virtual/libc"
+
+S="${WORKDIR}/${MY_P}"
+
+FORTRAN="g77 gfortran"
+
+src_unpack() {
+	unpack ${A}
+	cd "${S}"
+
+	if [[ "${FORTRANC}" = "gfortran" ]]; then
+		epatch "${FILESDIR}"/${P}-gfortran.patch
+	fi
+}
+
+src_compile() {
+	# Use -mieee on alpha, according to the Makefile
+	use alpha && append-flags -mieee
+
+	# Honor CC, CFLAGS, FC, and FFLAGS from environment;
+	# unfortunately a bash bug prevents us from doing typeset and
+	# assignment on the same line.
+	typeset -a args
+	args=( CC="$(tc-getCC) ${CFLAGS}" \
+		FC="${FORTRANC}" LDR="${FORTRANC}" FFLAGS="${FFLAGS}" )
+
+	einfo "Building Molden..."
+	emake -j1 "${args[@]}" || die "molden emake failed"
+	if use opengl ; then
+		einfo "Building Molden OpenGL helper..."
+		emake -j1 "${args[@]}" moldenogl || die "moldenogl emake failed"
+	fi
+}
+
+src_install() {
+	dobin molden || die "failed to install molden executable."
+	use opengl && dobin moldenogl || \
+		die "failed to install moldenogl."
+	dodoc HISTORY README REGISTER || die "failed to install docs."
+	cd doc
+	uncompress * && dodoc * || die "failed to install docs."
+}