- added paths and libfl patches

- autoconf (no other autotools used)
- rel 4

Changed files:
    mpqc.spec -> 1.7

diff --git a/mpqc.spec b/mpqc.spec
index a3189eeba350e6d75e5dc827db49f4cee5532732..0cca1a27c867f34ad2180da37c890c80cd27e6b9 100644 (file)
--- a/mpqc.spec
+++ b/mpqc.spec
@@ -5,16 +5,19 @@ Summary:      The Massively Parallel Quantum Chemistry Program
 Summary(pl.UTF-8):     Program do równoległych obliczeń z zakresu chemii kwantowej
 Name:          mpqc
 Version:       2.3.1
-Release:       3
+Release:       4
 License:       LGPL/GPL (see LICENSE)
 Group:         Libraries
 Source0:       http://dl.sourceforge.net/mpqc/%{name}-%{version}.tar.bz2
 # Source0-md5: 2f9b4f7487387730d78066a53764f848
+Patch0:                %{name}-paths.patch
+Patch1:                %{name}-libfl.patch
 URL:           http://www.mpqc.org/
 # -lsB_BLAS ?
 # cca-chem-config (http://www.cca-forum.org/~cca-chem/)
 # niama-config ??? not found by google
 # -lessl is preferred over -lblas? (then -lf77blas -latlas)
+BuildRequires: autoconf
 BuildRequires: blas-devel
 BuildRequires: gcc-fortran
 BuildRequires: lapack-devel
@@ -80,8 +83,11 @@ Statyczna biblioteka MPQC.
 
 %prep
 %setup -q
+%patch0 -p1
+%patch1 -p1
 
 %build
+%{__autoconf}
 %configure \
        --enable-shared \
        --with-cc-optflags="%{rpmcflags}" \