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| author | Yuri Victorovich <yuri@FreeBSD.org> | 2022-06-19 07:49:41 +0000 |
|---|---|---|
| committer | Yuri Victorovich <yuri@FreeBSD.org> | 2022-06-19 07:52:28 +0000 |
| commit | db283c306304a61abbea65249f40fb06c1393232 (patch) | |
| tree | 5cf93fb1241f0a9e3cca8c792b2a5c360cf455da /science/mopac | |
| parent | df15aefb4ead8b7d4e9e6bc54a8bc6d0a480d8d9 (diff) | |
| download | ports-db283c306304a61abbea65249f40fb06c1393232.tar.gz ports-db283c306304a61abbea65249f40fb06c1393232.zip | |
biology/mopac: Move to science/mopac; Add TIMESTAMP to distinfo; Take maintainership
Diffstat (limited to 'science/mopac')
| -rw-r--r-- | science/mopac/Makefile | 44 | ||||
| -rw-r--r-- | science/mopac/distinfo | 3 | ||||
| -rw-r--r-- | science/mopac/pkg-descr | 4 | ||||
| -rw-r--r-- | science/mopac/pkg-plist | 8 |
4 files changed, 59 insertions, 0 deletions
diff --git a/science/mopac/Makefile b/science/mopac/Makefile new file mode 100644 index 000000000000..4e6be1cf82e1 --- /dev/null +++ b/science/mopac/Makefile @@ -0,0 +1,44 @@ +# Created by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp> + +PORTNAME= mopac +PORTVERSION= 7.${MOPAC_SUBVERSION} +PORTREVISION= 8 +PORTEPOCH= 1 +CATEGORIES= science # chemistry +MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/ +MASTER_SITE_SUBDIR= release20111012 current +DISTNAME= mopac7-${MOPAC_SUBVERSION} + +MAINTAINER= yuri@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> diff --git a/science/mopac/distinfo b/science/mopac/distinfo new file mode 100644 index 000000000000..2a8943e72967 --- /dev/null +++ b/science/mopac/distinfo @@ -0,0 +1,3 @@ +TIMESTAMP = 1655625116 +SHA256 (mopac7-1.15.tar.gz) = 6d7ac5d78522db70f7794fd816cea32829cfa9e93774202fe80ba5a54375fbaa +SIZE (mopac7-1.15.tar.gz) = 764547 diff --git a/science/mopac/pkg-descr b/science/mopac/pkg-descr new file mode 100644 index 000000000000..ebe8b3e0d5c5 --- /dev/null +++ b/science/mopac/pkg-descr @@ -0,0 +1,4 @@ +MOPAC7, semi-empirical (MNDO, AM1, PM3, MINDO/3) quantum-chemical +calculation written by James J. P. Stewart and co-workers. + +WWW: http://bioinformatics.org/ghemical/ diff --git a/science/mopac/pkg-plist b/science/mopac/pkg-plist new file mode 100644 index 000000000000..662c639fbc56 --- /dev/null +++ b/science/mopac/pkg-plist @@ -0,0 +1,8 @@ +bin/mopac7 +include/mopac7/libmopac7.h +lib/libmopac7.a +lib/libmopac7.so +lib/libmopac7.so.1 +lib/libmopac7.so.1.0.13 +libdata/pkgconfig/libmopac7.pc +libexec/mopac7 |