diff options
| author | asau <asau> | 2016-01-03 23:08:34 +0000 |
|---|---|---|
| committer | asau <asau> | 2016-01-03 23:08:34 +0000 |
| commit | 659259070740a072287128e935ebd10d82486b2f (patch) | |
| tree | db8ec7b2e9de76a5c5524de236289bd7585d72cb /biology | |
| parent | 6e7e098fd39d7d64a504b9d2769b68eb2543d6a8 (diff) | |
| download | pkgsrc-659259070740a072287128e935ebd10d82486b2f.tar.gz | |
If we have started forcing another Fortran compiler (like for MOPAC7
in biology/mopac), force it here too.
Diffstat (limited to 'biology')
| -rw-r--r-- | biology/mpqc/Makefile | 5 |
1 files changed, 3 insertions, 2 deletions
diff --git a/biology/mpqc/Makefile b/biology/mpqc/Makefile index f84f3651cd2..ec7f6b37ec5 100644 --- a/biology/mpqc/Makefile +++ b/biology/mpqc/Makefile @@ -1,7 +1,7 @@ -# $NetBSD: Makefile,v 1.10 2015/06/12 10:48:26 wiz Exp $ +# $NetBSD: Makefile,v 1.11 2016/01/03 23:08:34 asau Exp $ DISTNAME= mpqc-2.3.1 -PKGREVISION= 4 +PKGREVISION= 5 CATEGORIES= biology MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=mpqc/} EXTRACT_SUFX= .tar.bz2 @@ -11,6 +11,7 @@ HOMEPAGE= http://www.mpqc.org/ COMMENT= The Massively Parallel Quantum Chemistry Program USE_LANGUAGES= c c++ fortran77 +PKGSRC_FORTRAN= f2c # XXX force f2c for now GNU_CONFIGURE= yes CONFIGURE_ARGS+= --with-libdirs="-L${PREFIX}/lib $(COMPILER_RPATH_FLAG)$(PREFIX)/lib" # fixme #CONFIGURE_ARGS= -without-f77 # this doesn't work out of the box |