freebsd-ports/biology/mopac/Makefile

# Created by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
# $FreeBSD$

PORTNAME=	mopac
PORTVERSION=	7.${MOPAC_SUBVERSION}
PORTREVISION=	7
PORTEPOCH=	1
CATEGORIES=	biology
MASTER_SITES=	http://bioinformatics.org/ghemical/download/%SUBDIR%/
MASTER_SITE_SUBDIR=	release20111012 current
DISTNAME=	mopac7-${MOPAC_SUBVERSION}

MAINTAINER=	ports@FreeBSD.org
COMMENT=	Semi-empirical (MNDO, etc.) molecular orbital calculation

LICENSE=	GPLv2+

USES=		fortran gmake libtool pathfix
GNU_CONFIGURE=	yes
INSTALL_TARGET=	install-strip
USE_LDCONFIG=	yes

CPPFLAGS+=	-I${LOCALBASE}/include
LDFLAGS+=	-L${LOCALBASE}/lib

PORTEXAMPLES=	*

OPTIONS_DEFINE=	EXAMPLES

MOPAC_SUBVERSION=	1.15

post-patch:
	@${REINPLACE_CMD} -e '/usage/s|run_||g' \
		-e 's|./src/mopac7|${PREFIX}/libexec/mopac7|g' \
		${WRKSRC}/run_${PORTNAME}7

post-install:
	${INSTALL_SCRIPT} ${WRKSRC}/run_${PORTNAME}7 \
		${STAGEDIR}${PREFIX}/bin/${PORTNAME}7
	${INSTALL_PROGRAM} ${WRKSRC}/fortran/.libs/${PORTNAME}7 \
		${STAGEDIR}${PREFIX}/libexec/${PORTNAME}7
	@${MKDIR} ${STAGEDIR}${EXAMPLESDIR}/test
	${INSTALL_DATA} ${WRKSRC}/tests/*.dat ${STAGEDIR}${EXAMPLESDIR}/test

.include <bsd.port.mk>
. NOPORTEXAMPLES -> PORT_OPTIONS:MEXAMPLES; . use PORTEXAMPLES at Makefile; . trim Makefile headers. 2013-06-19 20:38:46 +02:00			`# Created by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>`
Change Id->FreeBSD. 1999-08-25 06:58:03 +02:00			`# $FreeBSD$`
Semi-empirical (MNDO, etc.) molecular orbital calculation PR: ports/8863 Submitted by: Ryo MIYAMOTO rmiya@cc.hirosaki-u.ac.jp 1999-05-06 10:23:21 +02:00
update with the new PORTNAME/PORTVERSION variables 2000-04-09 00:04:57 +02:00			`PORTNAME= mopac`
Update to 1.10 (maintained by others) and unbreak. 2006-07-03 06:41:35 +02:00			`PORTVERSION= 7.${MOPAC_SUBVERSION}`
Related to revision 499061 bump ports with USES=fortran to have them benefit from the improved situation where libgcc_s is only used when absolutely necessary. Suggested by: tijl 2019-04-22 15:16:33 +02:00			`PORTREVISION= 7`
Update to 1.10 (maintained by others) and unbreak. 2006-07-03 06:41:35 +02:00			`PORTEPOCH= 1`
Semi-empirical (MNDO, etc.) molecular orbital calculation PR: ports/8863 Submitted by: Ryo MIYAMOTO rmiya@cc.hirosaki-u.ac.jp 1999-05-06 10:23:21 +02:00			`CATEGORIES= biology`
- Upadate biology/mopac to version 1.15 - Bump affected ports - Switch ports to new mastersite, add LICENSE - Reformat ports pkg descriptions PR: 194493 Submitted by: tkato432@yahoo.com 2014-12-16 23:10:23 +01:00			`MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/`
			`MASTER_SITE_SUBDIR= release20111012 current`
			`DISTNAME= mopac7-${MOPAC_SUBVERSION}`
Semi-empirical (MNDO, etc.) molecular orbital calculation PR: ports/8863 Submitted by: Ryo MIYAMOTO rmiya@cc.hirosaki-u.ac.jp 1999-05-06 10:23:21 +02:00
Reset rmiya@cc.hirosaki-u.ac.jp who has not responded to email asking about maintainer timeouts. Hat: portmgr 2006-04-05 08:13:46 +02:00			`MAINTAINER= ports@FreeBSD.org`
De-pkg-comment. 2003-02-21 12:08:38 +01:00			`COMMENT= Semi-empirical (MNDO, etc.) molecular orbital calculation`
Semi-empirical (MNDO, etc.) molecular orbital calculation PR: ports/8863 Submitted by: Ryo MIYAMOTO rmiya@cc.hirosaki-u.ac.jp 1999-05-06 10:23:21 +02:00
Convert LICENSE= "GPLxx # or later" to "GPLxx+" Approved by: portmgr blanket 2016-01-12 17:20:31 +01:00			`LICENSE= GPLv2+`
Fix build for -current boxes with egcs' f77 compiler. 1999-05-24 04:20:21 +02:00
- Upadate biology/mopac to version 1.15 - Bump affected ports - Switch ports to new mastersite, add LICENSE - Reformat ports pkg descriptions PR: 194493 Submitted by: tkato432@yahoo.com 2014-12-16 23:10:23 +01:00			`USES= fortran gmake libtool pathfix`
			`GNU_CONFIGURE= yes`
			`INSTALL_TARGET= install-strip`
- Update to 7.1.11 PR: 141812 Submitted by: Ports Fury 2009-12-22 12:25:15 +01:00			`USE_LDCONFIG= yes`

- Add LDFLAGS to CONFIGURE_ENV and MAKE_ENV (as it was done with LDFLAGS) - Fix all ports that add {CPP,LD}FLAGS to *_ENV to modify flags instead PR: 157936 Submitted by: myself Exp-runs by: pav Approved by: pav 2011-09-24 00:26:39 +02:00			`CPPFLAGS+= -I${LOCALBASE}/include`
			`LDFLAGS+= -L${LOCALBASE}/lib`
- Update to 7.1.11 PR: 141812 Submitted by: Ports Fury 2009-12-22 12:25:15 +01:00
. NOPORTEXAMPLES -> PORT_OPTIONS:MEXAMPLES; . use PORTEXAMPLES at Makefile; . trim Makefile headers. 2013-06-19 20:38:46 +02:00			`PORTEXAMPLES= *`

			`OPTIONS_DEFINE= EXAMPLES`

- Upadate biology/mopac to version 1.15 - Bump affected ports - Switch ports to new mastersite, add LICENSE - Reformat ports pkg descriptions PR: 194493 Submitted by: tkato432@yahoo.com 2014-12-16 23:10:23 +01:00			`MOPAC_SUBVERSION= 1.15`

- Fix pkg-plist [1] - pet portlint(1) Noticed by: pointyhat via linimon [1] 2006-07-10 07:32:58 +02:00			`post-patch:`
- Update to 7.1.11 PR: 141812 Submitted by: Ports Fury 2009-12-22 12:25:15 +01:00			`@${REINPLACE_CMD} -e '/usage/s\|run_\|\|g' \`
Workaround the way mopac installs executables. PR: ports/171932 Reported by: Jinsong Zhao <jszhao yeah net> 2013-04-29 19:30:09 +02:00			`-e 's\|./src/mopac7\|${PREFIX}/libexec/mopac7\|g' \`
- Update to 7.1.11 PR: 141812 Submitted by: Ports Fury 2009-12-22 12:25:15 +01:00			`${WRKSRC}/run_${PORTNAME}7`
- Fix pkg-plist [1] - pet portlint(1) Noticed by: pointyhat via linimon [1] 2006-07-10 07:32:58 +02:00
Semi-empirical (MNDO, etc.) molecular orbital calculation PR: ports/8863 Submitted by: Ryo MIYAMOTO rmiya@cc.hirosaki-u.ac.jp 1999-05-06 10:23:21 +02:00			`post-install:`
- Add staging support - Strip library 2014-03-23 19:10:41 +01:00			`${INSTALL_SCRIPT} ${WRKSRC}/run_${PORTNAME}7 \`
			`${STAGEDIR}${PREFIX}/bin/${PORTNAME}7`
- Upadate biology/mopac to version 1.15 - Bump affected ports - Switch ports to new mastersite, add LICENSE - Reformat ports pkg descriptions PR: 194493 Submitted by: tkato432@yahoo.com 2014-12-16 23:10:23 +01:00			`${INSTALL_PROGRAM} ${WRKSRC}/fortran/.libs/${PORTNAME}7 \`
- Add staging support - Strip library 2014-03-23 19:10:41 +01:00			`${STAGEDIR}${PREFIX}/libexec/${PORTNAME}7`
			`@${MKDIR} ${STAGEDIR}${EXAMPLESDIR}/test`
			`${INSTALL_DATA} ${WRKSRC}/tests/*.dat ${STAGEDIR}${EXAMPLESDIR}/test`
Semi-empirical (MNDO, etc.) molecular orbital calculation PR: ports/8863 Submitted by: Ryo MIYAMOTO rmiya@cc.hirosaki-u.ac.jp 1999-05-06 10:23:21 +02:00
Update to 1.10 (maintained by others) and unbreak. 2006-07-03 06:41:35 +02:00			`.include <bsd.port.mk>`