diff options
author | V3n3RiX <venerix@redcorelinux.org> | 2020-09-02 14:09:07 +0100 |
---|---|---|
committer | V3n3RiX <venerix@redcorelinux.org> | 2020-09-02 14:09:07 +0100 |
commit | b17a3ef12038de50228bade1f05502c74e135321 (patch) | |
tree | 9026dffec53f92cba48ca9a500a4f778e6304380 /sci-chemistry/psi/files | |
parent | 3cf7c3ef441822c889356fd1812ebf2944a59851 (diff) |
gentoo resync : 02.09.2020
Diffstat (limited to 'sci-chemistry/psi/files')
-rw-r--r-- | sci-chemistry/psi/files/3.4.0-ldflags.patch | 4 | ||||
-rw-r--r-- | sci-chemistry/psi/files/3.4.0-man_paths.patch | 8 | ||||
-rw-r--r-- | sci-chemistry/psi/files/3.4.0-parallel_fix.patch | 32 | ||||
-rw-r--r-- | sci-chemistry/psi/files/psi-3.4.0-perl-File-Temp.patch | 14 |
4 files changed, 36 insertions, 22 deletions
diff --git a/sci-chemistry/psi/files/3.4.0-ldflags.patch b/sci-chemistry/psi/files/3.4.0-ldflags.patch index 9d7f2767e8ec..41f6bb651120 100644 --- a/sci-chemistry/psi/files/3.4.0-ldflags.patch +++ b/sci-chemistry/psi/files/3.4.0-ldflags.patch @@ -1,7 +1,7 @@ Respect LDFLAGS ---- configure.ac -+++ configure.ac +--- a/configure.ac ++++ b/configure.ac @@ -288,15 +288,13 @@ ) AC_SUBST(LDLIBS) diff --git a/sci-chemistry/psi/files/3.4.0-man_paths.patch b/sci-chemistry/psi/files/3.4.0-man_paths.patch index 02cced160847..51917c4decda 100644 --- a/sci-chemistry/psi/files/3.4.0-man_paths.patch +++ b/sci-chemistry/psi/files/3.4.0-man_paths.patch @@ -2,8 +2,8 @@ Fix man paths http://bugs.gentoo.org/show_bug.cgi?id=326185 ---- src/bin/nonbonded/Makefile.in -+++ src/bin/nonbonded/Makefile.in +--- a/src/bin/nonbonded/Makefile.in ++++ b/src/bin/nonbonded/Makefile.in @@ -19,5 +19,5 @@ endif @@ -12,8 +12,8 @@ http://bugs.gentoo.org/show_bug.cgi?id=326185 - $(INSTALL_INCLUDE) $^ $(mandir)/man1 + $(MKDIRS) $(DESTDIR)$(mandir)/man1 + $(INSTALL_INCLUDE) $^ $(DESTDIR)$(mandir)/man1 ---- src/bin/intder/Makefile.in -+++ src/bin/intder/Makefile.in +--- a/src/bin/intder/Makefile.in ++++ b/src/bin/intder/Makefile.in @@ -21,6 +21,6 @@ endif diff --git a/sci-chemistry/psi/files/3.4.0-parallel_fix.patch b/sci-chemistry/psi/files/3.4.0-parallel_fix.patch index 65234fb40dcb..8c8d8c35121a 100644 --- a/sci-chemistry/psi/files/3.4.0-parallel_fix.patch +++ b/sci-chemistry/psi/files/3.4.0-parallel_fix.patch @@ -1,5 +1,5 @@ ---- Makefile.in -+++ Makefile.in +--- a/Makefile.in ++++ b/Makefile.in @@ -17,62 +17,19 @@ INSTALL = @INSTALL@ INSTALL_PROGRAM = @INSTALL_PROGRAM@ @@ -70,8 +70,8 @@ $(top_srcdir)/configure: $(top_srcdir)/configure.ac $(top_srcdir)/aclocal.m4 cd $(top_srcdir) && autoconf ---- lib/Makefile.in -+++ lib/Makefile.in +--- a/lib/Makefile.in ++++ b/lib/Makefile.in @@ -31,7 +31,7 @@ $(INSTALL_DATA) $(srcdir)/psi.dat $(DESTDIR)$(pkgdatadir) for dir in $(subdirs); \ @@ -81,8 +81,8 @@ done install_man: macro.psi ---- src/Makefile.in -+++ src/Makefile.in +--- a/src/Makefile.in ++++ b/src/Makefile.in @@ -6,53 +6,10 @@ default: all @@ -141,8 +141,8 @@ top_srcdir = @top_srcdir@ srcdir = @srcdir@ ---- src/lib/Makefile.in -+++ src/lib/Makefile.in +--- a/src/lib/Makefile.in ++++ b/src/lib/Makefile.in @@ -4,56 +4,10 @@ subdirs = libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil \ liboptions libmoinfo libbasis libmints @@ -204,8 +204,8 @@ # # keep the configuration information and makefile up-to-date ---- src/bin/Makefile.in -+++ src/bin/Makefile.in +--- a/src/bin/Makefile.in ++++ b/src/bin/Makefile.in @@ -13,55 +13,10 @@ subdirs += psirb endif @@ -266,8 +266,8 @@ top_srcdir = @top_srcdir@ srcdir = @srcdir@ ---- src/samples/Makefile.in -+++ src/samples/Makefile.in +--- a/src/samples/Makefile.in ++++ b/src/samples/Makefile.in @@ -5,55 +5,10 @@ subdirs = mints @@ -328,8 +328,8 @@ top_srcdir = @top_srcdir@ srcdir = @srcdir@ ---- src/util/Makefile.in -+++ src/util/Makefile.in +--- a/src/util/Makefile.in ++++ b/src/util/Makefile.in @@ -3,55 +3,10 @@ subdirs = tocprint psi2molden @@ -390,8 +390,8 @@ top_srcdir = @top_srcdir@ srcdir = @srcdir@ ---- src/lib/libipv1/Makefile.in -+++ src/lib/libipv1/Makefile.in +--- a/src/lib/libipv1/Makefile.in ++++ b/src/lib/libipv1/Makefile.in @@ -58,4 +58,4 @@ # in case DODEPEND is no # diff --git a/sci-chemistry/psi/files/psi-3.4.0-perl-File-Temp.patch b/sci-chemistry/psi/files/psi-3.4.0-perl-File-Temp.patch new file mode 100644 index 000000000000..691567ae0cc1 --- /dev/null +++ b/sci-chemistry/psi/files/psi-3.4.0-perl-File-Temp.patch @@ -0,0 +1,14 @@ +--- a/tests/psitest.pl ++++ b/tests/psitest.pl +@@ -2793,9 +2793,9 @@ + { + # It's better to use File::Temp but it doesn't seem to be installed by default + # use File::Temp; +- use POSIX qw(tmpnam); ++ use File::Temp (); + +- my $tempfile = tmpnam(); ++ my $tempfile = File::Temp->new(); + my $psicmd = build_psi_cmd("psi3 -c", 0, $SRC_PATH, $PSITEST_EXEC_PATH, " 1>$tempfile 2>/dev/null"); + my $psi_fail = system($psicmd); + open(RE, "$tempfile") || die "cannot open $tempfile $!"; |