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| author |   Michael Mair-Keimberger (asterix) <m.mairkeimberger@gmail.com> | 2017-01-30 18:55:08 +0100 |
|---|---|---|
| committer |   David Seifert <soap@gentoo.org> | 2017-01-31 09:41:38 +0100 |
| commit | 08456f96527dd5d7d568c5ff3936d0e92d3e96c6 (patch) | |
| tree | 79a0f30a053230e3f6ed242c591a1df55c74283a /sci-chemistry | |
| parent | sci-chemistry/raster3d: remove unused patches (diff) | |
| download | gentoo-08456f96527dd5d7d568c5ff3936d0e92d3e96c6.tar.gz gentoo-08456f96527dd5d7d568c5ff3936d0e92d3e96c6.tar.bz2 gentoo-08456f96527dd5d7d568c5ff3936d0e92d3e96c6.zip | |
sci-chemistry/shelx: remove unused patches
Closes: https://github.com/gentoo/gentoo/pull/3730
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/shelx/files/20060317-autotool.patch | 47 | ||||
| -rw-r--r-- | sci-chemistry/shelx/files/20060317-gfortran.patch | 20 |
2 files changed, 0 insertions, 67 deletions
diff --git a/sci-chemistry/shelx/files/20060317-autotool.patch b/sci-chemistry/shelx/files/20060317-autotool.patch deleted file mode 100644 index b90fb0a921c1..000000000000 --- a/sci-chemistry/shelx/files/20060317-autotool.patch +++ /dev/null @@ -1,47 +0,0 @@ -diff -urN unix.orig/configure.ac unix/configure.ac ---- unix.orig/configure.ac 1969-12-31 16:00:00.000000000 -0800 -+++ unix/configure.ac 2006-06-04 22:31:49.000000000 -0700 -@@ -0,0 +1,12 @@ -+# -*- Autoconf -*- -+# Process this file with autoconf to produce a configure script. -+ -+AC_PREREQ(2.59) -+AC_INIT(shelx, 20060317, https://bugs.gentoo.org/) -+AC_CONFIG_SRCDIR([ciftab.f]) -+AM_INIT_AUTOMAKE([foreign]) -+ -+# Checks for programs. -+AC_PROG_FC -+AC_PROG_F77 -+AC_OUTPUT([Makefile]) -diff -urN unix.orig/Makefile.am unix/Makefile.am ---- unix.orig/Makefile.am 1969-12-31 16:00:00.000000000 -0800 -+++ unix/Makefile.am 2006-06-04 23:06:39.000000000 -0700 -@@ -0,0 +1,27 @@ -+bin_PROGRAMS = \ -+ ciftab \ -+ shelxa \ -+ shelxc \ -+ shelxd \ -+ shelxe \ -+ shelxh \ -+ shelxl \ -+ shelxpro \ -+ shelxs \ -+ shelxwat -+ -+dist_pkgdata_DATA = \ -+ ciftab.def \ -+ ciftab.rta \ -+ ciftab.rtm -+ -+ciftab_SOURCES = ciftab.f -+shelxa_SOURCES = shelxa.f -+shelxc_SOURCES = shelxc.f -+shelxd_SOURCES = shelxd.f -+shelxe_SOURCES = shelxe.f -+shelxh_SOURCES = shelxh.f shelxlv.f -+shelxl_SOURCES = shelxl.f shelxlv.f -+shelxpro_SOURCES = shelxpro.f -+shelxs_SOURCES = shelxs.f shelxsv.f -+shelxwat_SOURCES = shelxwat.f diff --git a/sci-chemistry/shelx/files/20060317-gfortran.patch b/sci-chemistry/shelx/files/20060317-gfortran.patch deleted file mode 100644 index d414a8e45c31..000000000000 --- a/sci-chemistry/shelx/files/20060317-gfortran.patch +++ /dev/null @@ -1,20 +0,0 @@ ---- unix.orig/ciftab.f 2006-10-12 11:44:46.000000000 -0700 -+++ unix/ciftab.f 2006-10-12 11:38:22.000000000 -0700 -@@ -377,7 +377,7 @@ - C systems. It enables a 'read-only' file to be opened for reading. - C - OPEN(LR,FILE=CIFDIR(1:K)//'ciftab.'//IS(1:L),STATUS='OLD', -- +READONLY,ERR=5) -+ +ERR=5) - GOTO 6 - 4 WRITE(*,'(/A)')' ** Cannot open file **' - GOTO 108 -@@ -1332,7 +1332,7 @@ - 6 FORMAT(3X,4('h k l Fo Fc s',5X),'h k l Fo Fc s', - +A1/A1) - 7 FORMAT(4(I4,2I3,2I5,I4,2X),I4,2I3,2I5,I4) -- 8 FORMAT($,1X,A) -+ 8 FORMAT(1X,A,$) - C - WRITE(LO,1)' '//ESC//AMP//'l0o5c1x'//ESC//'(0u'// - +ESC//'(s0p16.66h8.5v0s0b0T'//CR |