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science/libint: Update 1.1.6 -> 1.2.1

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Port changes:
* Remove USES=perl5 (not needed)
* Remove static libs
* Remove USE_GCC (not needed)
* Silence command/remove braces
* Update WWW

Take maintainership.

Bump depending ports because the library list has changed in plist.
This commit is contained in:
Yuri Victorovich 2018-08-27 22:56:43 +00:00
parent 54ad110037
commit 42e053905a
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=478259
7 changed files with 20 additions and 30 deletions
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2
science/ghemical/Makefile
View file

@ -3,7 +3,7 @@
PORTNAME= ghemical
PORTVERSION= 3.0.0
PORTREVISION= 15
PORTREVISION= 16
CATEGORIES= science
MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/
MASTER_SITE_SUBDIR= release20111012 current

2
science/libghemical/Makefile
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@ -3,7 +3,7 @@
PORTNAME= libghemical
PORTVERSION= 3.0.0
PORTREVISION= 12
PORTREVISION= 13
CATEGORIES= science
MASTER_SITES= http://bioinformatics.org/ghemical/download/release20111012/ \
http://bioinformatics.org/ghemical/download/current/

22
science/libint/Makefile
View file

@ -3,31 +3,23 @@
PORTNAME= libint
DISTVERSIONPREFIX= release-
DISTVERSION= 1-1-6
PORTREVISION= 8
DISTVERSION= 1-2-1
CATEGORIES= science
MAINTAINER= ports@FreeBSD.org
MAINTAINER= yuri@FreeBSD.org
COMMENT= Evaluate the integrals in modern atomic and molecular theory
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE
USES= autoreconf:build gmake libtool
USE_GITHUB= yes
GH_ACCOUNT= evaleev
# USE_GCC=yes is required because libint is used with mpqc which is built
# by gfortran (via USES=fortran) and these two libraries each try to pull
# in libgcc_s.so which fails if it's different versions. Forcing this port
# to build with the default version of GCC as well resolves the conflict
# that manifests in the science/libghemical port.
USES= autoreconf:build gmake libtool perl5
USE_GCC= yes
USE_LDCONFIG= yes
ALL_TARGET= default
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-shared --with-cc-optflags="${CFLAGS}" \
CONFIGURE_ARGS= --enable-shared --disable-static --with-cc-optflags="${CFLAGS}" \
--with-cxx-optflags="${CXXFLAGS}"
post-patch:
@ -36,10 +28,10 @@ post-patch:
pre-configure:
# Cannot run autoheader so cannot use autoreconf.
@(cd ${WRKSRC} && ${LOCALBASE}/bin/libtoolize -c -f \
&& ${LOCALBASE}/bin/aclocal && ${LOCALBASE}/bin/autoconf)
@cd ${WRKSRC} && ${LOCALBASE}/bin/libtoolize -c -f \
&& ${LOCALBASE}/bin/aclocal && ${LOCALBASE}/bin/autoconf
post-install:
${STRIP_CMD} ${STAGEDIR}${PREFIX}/lib/*.so
@${STRIP_CMD} ${STAGEDIR}${PREFIX}/lib/*.so
.include <bsd.port.mk>

5
science/libint/distinfo
View file

@ -1,2 +1,3 @@
SHA256 (evaleev-libint-release-1-1-6_GH0.tar.gz) = f201b0c621df678cfe8bdf3990796b8976ff194aba357ae398f2f29b0e2985a6
SIZE (evaleev-libint-release-1-1-6_GH0.tar.gz) = 256404
TIMESTAMP = 1535407045
SHA256 (evaleev-libint-release-1-2-1_GH0.tar.gz) = fe5900c98d6adfeadb69cecee9895548ef69b5464f9c2cfb85bd315cf349f3a4
SIZE (evaleev-libint-release-1-2-1_GH0.tar.gz) = 298356

2
science/libint/pkg-descr
View file

@ -2,4 +2,4 @@ Libint is a library for evaluating ERI (electron replusion integral)
over Cartesian Gaussian fuctions for modern atomic and molecular theory;
esp. for science/mpqc and science/psi3.
WWW: http://www.files.chem.vt.edu/chem-dept/valeev/software/libint/libint.html
WWW: https://github.com/evaleev/libint

15
science/libint/pkg-plist
View file

@ -3,15 +3,12 @@ include/libint/hrr_header.h
include/libint/libint.h
include/libint/vrr_header.h
include/libr12/libr12.h
lib/libderiv-stable.so.1
lib/libderiv-stable.so.1.0.0
lib/libderiv.a
lib/libderiv.so
lib/libint-stable.so.1
lib/libint-stable.so.1.0.0
lib/libint.a
lib/libderiv.so.1
lib/libderiv.so.1.0.0
lib/libint.so
lib/libr12-stable.so.1
lib/libr12-stable.so.1.0.0
lib/libr12.a
lib/libint.so.1
lib/libint.so.1.0.0
lib/libr12.so
lib/libr12.so.1
lib/libr12.so.1.0.0

2
science/mpqc/Makefile
View file

@ -3,7 +3,7 @@
PORTNAME= mpqc
PORTVERSION= 2.3.1
PORTREVISION= 36
PORTREVISION= 37
CATEGORIES= science parallel
MASTER_SITES= SF