freebsd-ports/science/v_sim/Makefile

# New ports collection makefile for:	V_Sim
# Date created:			Sep 27, 2005
# Whom:				Thierry Thomas <thierry@pompo.net>
#
# $FreeBSD$

PORTNAME=	v_sim
PORTVERSION=	3.5.0
PORTREVISION=	2
CATEGORIES=	science
MASTER_SITES=	http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/download/

MAINTAINER=	thierry@FreeBSD.org
COMMENT=	Visualization of atomic structures

LIB_DEPENDS=	cairo:${PORTSDIR}/graphics/cairo

USE_BZIP2=	yes
USE_FORTRAN=	yes
USE_GNOME=	gtk20
USE_GL=		yes
USE_GMAKE=	yes
GNU_CONFIGURE=	yes
CONFIGURE_ARGS=	--disable-gtk-doc --with-html-dir=${PREFIX}/share/doc
CONFIGURE_ENV=	CPPFLAGS="${CFLAGS} -I${LOCALBASE}/include"	\
		LDFLAGS="${LDFLAGS} -L${LOCALBASE}/lib"
USE_LDCONFIG=	yes

.if !defined(NOPORTDOCS)
MAN1=		v_sim.1
.endif

.if defined(WITHOUT_NLS)
PLIST_SUB+=	NLS="@comment "
.else
USE_GETTEXT=	yes
PLIST_SUB+=	NLS=""
.endif

.if !defined(WITHOUT_CDF)
LIB_DEPENDS+=	netcdf.4:${PORTSDIR}/science/netcdf
CONFIGURE_ARGS+=--with-netcdf=${LOCALBASE}
PLIST_SUB+=	CDF=""
.else
CONFIGURE_ARGS+=--without-netcdf
PLIST_SUB+=	CDF="@comment "
.endif

.if !defined(WITHOUT_BABEL)
LIB_DEPENDS+=	openbabel.3:${PORTSDIR}/science/openbabel
CONFIGURE_ARGS+=--with-openbabel --with-openbabel-path=${LOCALBASE}
PLIST_SUB+=	BABEL=""
.else
CONFIGURE_ARGS+=--without-openbabel
PLIST_SUB+=	BABEL="@comment "
.endif

pre-configure:
	${REINPLACE_CMD} -e 's|$$datadir/doc/$$PACKAGE/examples|${EXAMPLESDIR}|'	\
		-e 's|CFLAGS="-O2"|#CFLAGS="-O2"|;s|Werror ansi pedantic-errors||'	\
		-e 's|$${docdir}/examples|${EXAMPLESDIR}|'				\
		${WRKSRC}/${CONFIGURE_SCRIPT}
.if defined(WITHOUT_NLS)
	${REINPLACE_CMD} -e 's|	po ||'	\
		${WRKSRC}/Makefile.in
.endif
.if defined(NOPORTDOCS)
	${REINPLACE_CMD} -e 's|Documentation||'	\
		${WRKSRC}/Makefile.in
.endif
.if defined(NOPORTEXAMPLES)
	${REINPLACE_CMD} -e 's|pixmaps \\|pixmaps|;s|examples$$||'	\
		${WRKSRC}/Makefile.in
	${FIND} ${WRKSRC}/lib/plug-ins -name Makefile.in | ${XARGS} \
	${REINPLACE_CMD} -e	\
	's|install-v_simexamplesDATA install-v_simpixmapsDATA|install-v_simpixmapsDATA|'
	${REINPLACE_CMD} -e 's|: install-v_simexamplesDATA|:|'	\
		${WRKSRC}/lib/python/Makefile.in
.endif

.include <bsd.port.mk>
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`# New ports collection makefile for: V_Sim`
			`# Date created: Sep 27, 2005`
			`# Whom: Thierry Thomas <thierry@pompo.net>`
			`#`
			`# $FreeBSD$`

			`PORTNAME= v_sim`
Upgrade to 3.5. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/changelog.en.html>. 2009-11-07 10:19:44 +00:00			`PORTVERSION= 3.5.0`
- update to 1.4.1 Reviewed by: exp8 run on pointyhat Supported by: miwi 2010-03-28 06:47:48 +00:00			`PORTREVISION= 2`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`CATEGORIES= science`
			`MASTER_SITES= http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/download/`

			`MAINTAINER= thierry@FreeBSD.org`
			`COMMENT= Visualization of atomic structures`

Upgrade to 3.4.0. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/index.en.html>. 2008-06-03 05:52:40 +00:00			`LIB_DEPENDS= cairo:${PORTSDIR}/graphics/cairo`

Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`USE_BZIP2= yes`
Upgrade to 3.5. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/changelog.en.html>. 2009-11-07 10:19:44 +00:00			`USE_FORTRAN= yes`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`USE_GNOME= gtk20`
			`USE_GL= yes`
			`USE_GMAKE= yes`
Conversion to a single libtool environment. Approved by: portmgr (kris) 2006-02-23 10:40:44 +00:00			`GNU_CONFIGURE= yes`
Upgrade to 3.4.0. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/index.en.html>. 2008-06-03 05:52:40 +00:00			`CONFIGURE_ARGS= --disable-gtk-doc --with-html-dir=${PREFIX}/share/doc`
- Remove unneeded dependency from gtk12/gtk20 [1] - Remove USE_XLIB/USE_X_PREFIX/USE_XPM in favor of USE_XORG - Remove X11BASE support in favor of LOCALBASE or PREFIX - Use USE_LDCONFIG instead of INSTALLS_SHLIB - Remove unneeded USE_GCC 3.4+ Thanks to all Helpers: Dmitry Marakasov, Chess Griffin, beech@, dinoex, rafan, gahr, ehaupt, nox, itetcu, flz, pav PR: 116263 Tested on: pointyhat Approved by: portmgr (pav) 2008-04-19 17:56:05 +00:00			`CONFIGURE_ENV= CPPFLAGS="${CFLAGS} -I${LOCALBASE}/include" \`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`LDFLAGS="${LDFLAGS} -L${LOCALBASE}/lib"`
Upgrade to 3.5. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/changelog.en.html>. 2009-11-07 10:19:44 +00:00			`USE_LDCONFIG= yes`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00
Fix plist when NOPORTDOCS is set. Notified by: itetcu 2008-05-21 20:20:34 +00:00			`.if !defined(NOPORTDOCS)`
Upgrade to 3.3.2: minor corrections and brings a man page. 2008-04-03 20:12:18 +00:00			`MAN1= v_sim.1`
Fix plist when NOPORTDOCS is set. Notified by: itetcu 2008-05-21 20:20:34 +00:00			`.endif`
Upgrade to 3.3.2: minor corrections and brings a man page. 2008-04-03 20:12:18 +00:00
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`.if defined(WITHOUT_NLS)`
			`PLIST_SUB+= NLS="@comment "`
			`.else`
			`USE_GETTEXT= yes`
			`PLIST_SUB+= NLS=""`
			`.endif`

Upgrade to 3.3.0. Changelog at <http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/changelog.en.html#3.3.0>. 2007-03-13 22:24:08 +00:00			`.if !defined(WITHOUT_CDF)`
science/netcdf - Update to 3.6.2 graphics/gmt math/grace math/gri math/p5-NetCDF math/py-scientific math/ruby-netcdf science/gnudatalanguage science/minc science/minc2 science/v_sim science/vis5d+ - Bump PORTREVISION for the changing of science/netcdf's major library version number PR: 111347 Submitted by: Sunpoet Po-Chuan Hsieh <sunpoet AT sunpoet.net> (maintainer) Approved by: clsung (mentor) 2007-04-10 03:08:59 +00:00			`LIB_DEPENDS+= netcdf.4:${PORTSDIR}/science/netcdf`
Upgrade to 3.4.0. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/index.en.html>. 2008-06-03 05:52:40 +00:00			`CONFIGURE_ARGS+=--with-netcdf=${LOCALBASE}`
Upgrade to 3.3.0. Changelog at <http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/changelog.en.html#3.3.0>. 2007-03-13 22:24:08 +00:00			`PLIST_SUB+= CDF=""`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`.else`
Upgrade to 3.4.0. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/index.en.html>. 2008-06-03 05:52:40 +00:00			`CONFIGURE_ARGS+=--without-netcdf`
Upgrade to 3.3.0. Changelog at <http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/changelog.en.html#3.3.0>. 2007-03-13 22:24:08 +00:00			`PLIST_SUB+= CDF="@comment "`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`.endif`

Upgrade to 3.3.0. Changelog at <http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/changelog.en.html#3.3.0>. 2007-03-13 22:24:08 +00:00			`.if !defined(WITHOUT_BABEL)`
- Chase openbabel update 2007-05-24 22:21:26 +00:00			`LIB_DEPENDS+= openbabel.3:${PORTSDIR}/science/openbabel`
Upgrade to 3.3.0. Changelog at <http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/changelog.en.html#3.3.0>. 2007-03-13 22:24:08 +00:00			`CONFIGURE_ARGS+=--with-openbabel --with-openbabel-path=${LOCALBASE}`
			`PLIST_SUB+= BABEL=""`
			`.else`
			`CONFIGURE_ARGS+=--without-openbabel`
			`PLIST_SUB+= BABEL="@comment "`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`.endif`

			`pre-configure:`
			`${REINPLACE_CMD} -e 's\|$$datadir/doc/$$PACKAGE/examples\|${EXAMPLESDIR}\|' \`
Fix on on i386 5 by removing -Werror. Reported by: pointyhat via Kris 2006-06-14 21:13:00 +00:00			`-e 's\|CFLAGS="-O2"\|#CFLAGS="-O2"\|;s\|Werror ansi pedantic-errors\|\|' \`
Upgrade to 3.4.0. Changelog at <http://inac.cea.fr/L_Sim/V_Sim/index.en.html>. 2008-06-03 05:52:40 +00:00			`-e 's\|$${docdir}/examples\|${EXAMPLESDIR}\|' \`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`${WRKSRC}/${CONFIGURE_SCRIPT}`
			`.if defined(WITHOUT_NLS)`
Fix plist when NOPORTDOCS is set. Notified by: itetcu 2008-05-21 20:20:34 +00:00			`${REINPLACE_CMD} -e 's\| po \|\|' \`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`${WRKSRC}/Makefile.in`
			`.endif`
			`.if defined(NOPORTDOCS)`
Introduce NOPORTEXAMPLES. Suggested by: itetcu 2008-05-25 21:49:03 +00:00			`${REINPLACE_CMD} -e 's\|Documentation\|\|' \`
			`${WRKSRC}/Makefile.in`
			`.endif`
			`.if defined(NOPORTEXAMPLES)`
			`${REINPLACE_CMD} -e 's\|pixmaps \\\|pixmaps\|;s\|examples$$\|\|' \`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`${WRKSRC}/Makefile.in`
Fix plist when NOPORTDOCS / NOPORTEXAMPLES are defined. Reported by: QAT 2009-11-07 14:36:46 +00:00			`${FIND} ${WRKSRC}/lib/plug-ins -name Makefile.in \| ${XARGS} \`
Fix plist with NOPORTEXAMPLES. Reported by: QAT 2008-11-22 15:37:06 +00:00			`${REINPLACE_CMD} -e \`
			`'s\|install-v_simexamplesDATA install-v_simpixmapsDATA\|install-v_simpixmapsDATA\|'`
Fix plist when NOPORTDOCS / NOPORTEXAMPLES are defined. Reported by: QAT 2009-11-07 14:36:46 +00:00			`${REINPLACE_CMD} -e 's\|: install-v_simexamplesDATA\|:\|' \`
			`${WRKSRC}/lib/python/Makefile.in`
Add V_Sim, a program to visualize atomic structures such as crystals, grain boundaries and so on. 2005-12-10 21:45:28 +00:00			`.endif`

Upgrade to 3.3.0. Changelog at <http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/changelog.en.html#3.3.0>. 2007-03-13 22:24:08 +00:00			`.include <bsd.port.mk>`