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authorrillig <rillig@pkgsrc.org>2019-11-02 22:09:00 +0000
committerrillig <rillig@pkgsrc.org>2019-11-02 22:09:00 +0000
commit026c2efcb746f36d4f807b11bcae4e2cd6ae1c9b (patch)
tree46b335d70a2bc98e71e4ea34d1a505e19e1af824 /biology/mpqc/Makefile
parent0b695a0684e4d122ca6a714ed7fe95be9d36743a (diff)
downloadpkgsrc-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/Makefile16
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: