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author | rillig <rillig@pkgsrc.org> | 2019-11-02 22:09:00 +0000 |
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committer | rillig <rillig@pkgsrc.org> | 2019-11-02 22:09:00 +0000 |
commit | 026c2efcb746f36d4f807b11bcae4e2cd6ae1c9b (patch) | |
tree | 46b335d70a2bc98e71e4ea34d1a505e19e1af824 /biology/mpqc/Makefile | |
parent | 0b695a0684e4d122ca6a714ed7fe95be9d36743a (diff) | |
download | pkgsrc-026c2efcb746f36d4f807b11bcae4e2cd6ae1c9b.tar.gz |
biology: align variable assignments
pkglint -Wall -F --only aligned --only indent -r
Diffstat (limited to 'biology/mpqc/Makefile')
-rw-r--r-- | biology/mpqc/Makefile | 16 |
1 files changed, 8 insertions, 8 deletions
diff --git a/biology/mpqc/Makefile b/biology/mpqc/Makefile index bf6d7574692..31e6397049d 100644 --- a/biology/mpqc/Makefile +++ b/biology/mpqc/Makefile @@ -1,4 +1,4 @@ -# $NetBSD: Makefile,v 1.15 2019/08/11 13:18:00 wiz Exp $ +# $NetBSD: Makefile,v 1.16 2019/11/02 22:09:00 rillig Exp $ DISTNAME= mpqc-2.3.1 PKGREVISION= 8 @@ -10,14 +10,14 @@ MAINTAINER= asau@inbox.ru HOMEPAGE= http://www.mpqc.org/ COMMENT= The Massively Parallel Quantum Chemistry Program -USE_LANGUAGES= c c++ fortran77 -PKGSRC_FORTRAN= f2c # XXX force f2c for now -GNU_CONFIGURE= yes +USE_LANGUAGES= c c++ fortran77 +PKGSRC_FORTRAN= f2c # XXX force f2c for now +GNU_CONFIGURE= yes CONFIGURE_ARGS+= --with-libdirs="-L${PREFIX}/lib ${COMPILER_RPATH_FLAG}${PREFIX}/lib" # fixme #CONFIGURE_ARGS= -without-f77 # this doesn't work out of the box -CONFIGURE_ENV= ac_cv_prog_WISH=${REPLACE.wish.new} -USE_TOOLS+= perl:run -USE_LIBTOOL= yes +CONFIGURE_ENV= ac_cv_prog_WISH=${REPLACE.wish.new} +USE_TOOLS+= perl:run +USE_LIBTOOL= yes USE_TOOLS+= gmake BUILD_TARGET= default @@ -28,7 +28,7 @@ INSTALL_MAKE_FLAGS= installroot=${DESTDIR} REPLACE_PERL= src/bin/mpqc/ccarun.in src/bin/mpqc/mpqcrun.in # Don't introduce Tk dependency for minor things, just leave a hook: -REPLACE_WISH= src/bin/molrender/tkmolrender.in +REPLACE_WISH= src/bin/molrender/tkmolrender.in CHECK_INTERPRETER_SKIP= bin/tkmolrender # optional: |