sci-chemistry/molden/molden-3.9.ebuild


1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69

# Copyright 1999-2004 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-3.9.ebuild,v 1.2 2005/03/08 18:32:37 vapier Exp $

inherit toolchain-funcs eutils

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.Z"

LICENSE="as-is"
SLOT="0"
KEYWORDS="~x86 ia64"
IUSE="opengl"

DEPEND=""
RDEPEND="virtual/x11
	opengl? ( media-libs/glut )"

S=${WORKDIR}/${MY_P}

src_unpack() {
	# Set fortran compiler, since gcc-config doesn't
	[ -z ${FC} ] && FC="g77"

	# Check for fortran compiler
	if [ ! "`which ${FC} 2> /dev/null`" ]; then
		eerror "Fortran compiler not found."
		eerror "Please recompile sys-devel/gcc with fortran in USE flags."
		die
	fi

	unpack ${A}
	cd ${S}

	epatch ${FILESDIR}/${PF}-fixMakefile.patch
	# Respect CC
	sed -i -e "s:^CC = cc:CC = $(tc-getCC):g" ${S}/makefile
	# Respect $CFLAGS
	sed -i -e "s:^CFLAGS = :CFLAGS = ${CFLAGS} :g" ${S}/makefile
	# Respect $FC if set
	if [ -n "${FC}" ] ; then
		sed -i -e "s:^FC = g77:FC = ${FC}:g" ${S}/makefile
		sed -i -e "s:^LDR = g77:LDR = ${FC}:g" ${S}/makefile
	fi
	# Respect $FFLAGS if set
	if [ -n "${FFLAGS}" ] ; then
		sed -i -e "s:^FFLAGS =:FFLAGS = ${FFLAGS}:g" ${S}/makefile
	fi
}

src_compile() {
	einfo "Building Molden..."
	emake || die "molden emake failed"
	if use opengl ; then
		einfo "Building Molden OpenGL helper..."
		emake moldenogl || die "moldenogl emake failed"
	fi
}

src_install() {
	dobin molden
	use opengl && dobin moldenogl
	dodoc HISTORY README REGISTER
	cd doc
	uncompress *
	dodoc *
}