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| author |   Kacper Kowalik <xarthisius@gentoo.org> | 2010-06-18 18:20:54 +0000 |
|---|---|---|
| committer | Kacper Kowalik <xarthisius@gentoo.org> | 2010-06-18 18:20:54 +0000 |
| commit | 23e56438ea568dfe2f58d9296854cca1352e100e (patch) | |
| tree | 087177d5c46577cb9343f4b131aeb7ac9ff6e9b6 /sci-chemistry/mpqc | |
| parent | Reintroduce ~amd64 for 10.1, but do not automatically invoke nspluginwrapper ... (diff) | |
| download | gentoo-2-23e56438ea568dfe2f58d9296854cca1352e100e.tar.gz gentoo-2-23e56438ea568dfe2f58d9296854cca1352e100e.tar.bz2 gentoo-2-23e56438ea568dfe2f58d9296854cca1352e100e.zip | |
More as-needed fixes (bug 324301). Thanks Jeremy Murphy <jeremy.william.murphy@gmail.com> for reporting
(Portage version: 2.1.8.3/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/mpqc')
| -rw-r--r-- | sci-chemistry/mpqc/ChangeLog | 7 | ||||
| -rw-r--r-- | sci-chemistry/mpqc/files/mpqc-2.3.1-as-needed.patch | 14 |
2 files changed, 19 insertions, 2 deletions
diff --git a/sci-chemistry/mpqc/ChangeLog b/sci-chemistry/mpqc/ChangeLog index e7a58839a54f..f44cf55b09dd 100644 --- a/sci-chemistry/mpqc/ChangeLog +++ b/sci-chemistry/mpqc/ChangeLog @@ -1,6 +1,11 @@ # ChangeLog for sci-chemistry/mpqc # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mpqc/ChangeLog,v 1.18 2010/05/23 10:40:50 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mpqc/ChangeLog,v 1.19 2010/06/18 18:20:53 xarthisius Exp $ + + 18 Jun 2010; Kacper Kowalik <xarthisius@gentoo.org> + files/mpqc-2.3.1-as-needed.patch: + More as-needed fixes (bug 324301). Thanks Jeremy Murphy + <jeremy.william.murphy@gmail.com> for reporting *mpqc-2.3.1-r2 (23 May 2010) diff --git a/sci-chemistry/mpqc/files/mpqc-2.3.1-as-needed.patch b/sci-chemistry/mpqc/files/mpqc-2.3.1-as-needed.patch index ce9defbdebad..a917c0aaff70 100644 --- a/sci-chemistry/mpqc/files/mpqc-2.3.1-as-needed.patch +++ b/sci-chemistry/mpqc/files/mpqc-2.3.1-as-needed.patch @@ -15,13 +15,14 @@ --- mpqc-2.3.1.orig/src/lib/chemistry/qc/wfn/Makefile 2004-06-12 06:50:35.000000000 +0200 +++ mpqc-2.3.1/src/lib/chemistry/qc/wfn/Makefile 2010-02-13 14:20:06.911896080 +0100 -@@ -48,6 +48,11 @@ +@@ -48,6 +48,12 @@ LIBS = $(shell $(LISTLIBS) $(INCLUDE) $(SRCDIR)/../dft/LIBS.h) +LIBADD = $(SRCDIR)/$(TOPDIR)/lib/libSCisosurf.la \ + $(SRCDIR)/$(TOPDIR)/lib/libSCsolvent.la \ + $(SRCDIR)/$(TOPDIR)/lib/libSCbasis.la \ ++ $(SRCDIR)/$(TOPDIR)/lib/libSCdft.la \ + $(SRCDIR)/$(TOPDIR)/lib/libSCintv3.la + wfntest:: wfntest.$(OBJSUF) $(LIBS) @@ -149,3 +150,14 @@ install_devel:: $(TOPDIR)/lib/libmpqc.$(LIBSUF) $(INSTALL) $(INSTALLDIROPT) $(installroot)$(libdir) +--- mpqc-2.3.1.orig/src/lib/chemistry/qc/Makefile.orig 2010-06-18 18:09:58.192621760 +0000 ++++ mpqc-2.3.1/src/lib/chemistry/qc/Makefile 2010-06-18 18:10:10.350261767 +0000 +@@ -33,7 +33,7 @@ + include $(SRCDIR)/$(TOPDIR)/lib/GlobalMakefile + include $(TOPDIR)/lib/Makedirlist + +-SUBDIRS = basis oint3 intv3 wfn scf dft mbpt ++SUBDIRS = basis oint3 intv3 dft wfn scf mbpt + ifeq ($(HAVE_SC_SRC_LIB_CHEMISTRY_QC_PSI),yes) + SUBDIRS := $(SUBDIRS) psi + endif |