From 78c04ff6ccc9d7a53282dc62da0317a4b5525e4d Mon Sep 17 00:00:00 2001
From: Justin Lecher <jlec@gentoo.org>
Date: Fri, 14 Apr 2017 12:53:50 +0100
Subject: sci-chemistry/procheck: QA fixes and EAPI bump

* Bump to EAPI 6
* Generate missing checksums

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=614234
Package-Manager: Portage-2.3.5, Repoman-2.3.2
Signed-off-by: Justin Lecher <jlec@gentoo.org>
---
 sci-chemistry/procheck/files/3.5.4-ldflags.patch   | 49 ----------------------
 .../procheck/files/procheck-3.5.4-ldflags.patch    | 49 ++++++++++++++++++++++
 2 files changed, 49 insertions(+), 49 deletions(-)
 delete mode 100644 sci-chemistry/procheck/files/3.5.4-ldflags.patch
 create mode 100644 sci-chemistry/procheck/files/procheck-3.5.4-ldflags.patch

(limited to 'sci-chemistry/procheck/files')

diff --git a/sci-chemistry/procheck/files/3.5.4-ldflags.patch b/sci-chemistry/procheck/files/3.5.4-ldflags.patch
deleted file mode 100644
index 453aebe3211f..000000000000
--- a/sci-chemistry/procheck/files/3.5.4-ldflags.patch
+++ /dev/null
@@ -1,49 +0,0 @@
-diff --git a/Makefile b/Makefile
-index c5bb58f..0394b0a 100644
---- a/Makefile
-+++ b/Makefile
-@@ -35,31 +35,31 @@ distrib :
- # Individual executables
- # ----------------------
- anglen : anglen.o
--	$(F77) $(FOPTS) -o $@ anglen.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ anglen.o
- clean : clean.o
--	$(F77) $(FOPTS) -o $@ clean.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ clean.o
- rmsdev : rmsdev.o
--	$(F77) $(FOPTS) -o $@ rmsdev.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ rmsdev.o
- secstr : secstr.o
--	$(F77) $(FOPTS) -o $@ secstr.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ secstr.o
- gfac2pdb : gfac2pdb.o ps.o
--	$(F77) $(FOPTS) -o $@ gfac2pdb.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ gfac2pdb.o ps.o
- pplot : pplot.o ps.o
--	$(F77) $(FOPTS) -o $@ pplot.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ pplot.o ps.o
- bplot : bplot.o ps.o
--	$(F77) $(FOPTS) -o $@ bplot.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ bplot.o ps.o
- tplot : tplot.o ps.o
--	$(F77) $(FOPTS) -o $@ tplot.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ tplot.o ps.o
- mplot : mplot.o ps.o
--	$(F77) $(FOPTS) -o $@ mplot.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ mplot.o ps.o
- vplot : vplot.o ps.o
--	$(F77) $(FOPTS) -o $@ vplot.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ vplot.o ps.o
- viol2pdb : viol2pdb.o ps.o
--	$(F77) $(FOPTS) -o $@ viol2pdb.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ viol2pdb.o ps.o
- wirplot : wirplot.o ps.o
--	$(F77) $(FOPTS) -o $@ wirplot.o ps.o
-+	$(F77) $(FOPTS) $(LDFLAGS) -o $@ wirplot.o ps.o
- nb : nb.c
--	$(CC) $(COPTS) -o nb nb.c $(CLIBS)
-+	$(CC) $(COPTS) $(LDFLAGS) -o nb nb.c $(CLIBS)
- 
- # Individual rules for FORTRAN files with .inc files
- # --------------------------------------------------
diff --git a/sci-chemistry/procheck/files/procheck-3.5.4-ldflags.patch b/sci-chemistry/procheck/files/procheck-3.5.4-ldflags.patch
new file mode 100644
index 000000000000..453aebe3211f
--- /dev/null
+++ b/sci-chemistry/procheck/files/procheck-3.5.4-ldflags.patch
@@ -0,0 +1,49 @@
+diff --git a/Makefile b/Makefile
+index c5bb58f..0394b0a 100644
+--- a/Makefile
++++ b/Makefile
+@@ -35,31 +35,31 @@ distrib :
+ # Individual executables
+ # ----------------------
+ anglen : anglen.o
+-	$(F77) $(FOPTS) -o $@ anglen.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ anglen.o
+ clean : clean.o
+-	$(F77) $(FOPTS) -o $@ clean.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ clean.o
+ rmsdev : rmsdev.o
+-	$(F77) $(FOPTS) -o $@ rmsdev.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ rmsdev.o
+ secstr : secstr.o
+-	$(F77) $(FOPTS) -o $@ secstr.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ secstr.o
+ gfac2pdb : gfac2pdb.o ps.o
+-	$(F77) $(FOPTS) -o $@ gfac2pdb.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ gfac2pdb.o ps.o
+ pplot : pplot.o ps.o
+-	$(F77) $(FOPTS) -o $@ pplot.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ pplot.o ps.o
+ bplot : bplot.o ps.o
+-	$(F77) $(FOPTS) -o $@ bplot.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ bplot.o ps.o
+ tplot : tplot.o ps.o
+-	$(F77) $(FOPTS) -o $@ tplot.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ tplot.o ps.o
+ mplot : mplot.o ps.o
+-	$(F77) $(FOPTS) -o $@ mplot.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ mplot.o ps.o
+ vplot : vplot.o ps.o
+-	$(F77) $(FOPTS) -o $@ vplot.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ vplot.o ps.o
+ viol2pdb : viol2pdb.o ps.o
+-	$(F77) $(FOPTS) -o $@ viol2pdb.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ viol2pdb.o ps.o
+ wirplot : wirplot.o ps.o
+-	$(F77) $(FOPTS) -o $@ wirplot.o ps.o
++	$(F77) $(FOPTS) $(LDFLAGS) -o $@ wirplot.o ps.o
+ nb : nb.c
+-	$(CC) $(COPTS) -o nb nb.c $(CLIBS)
++	$(CC) $(COPTS) $(LDFLAGS) -o nb nb.c $(CLIBS)
+ 
+ # Individual rules for FORTRAN files with .inc files
+ # --------------------------------------------------
-- 
cgit v1.2.3-65-gdbad