From: Jakub Bogusz <qboosh@pld-linux.org>
Date: Thu, 20 Nov 2003 21:18:37 +0000 (+0000)
Subject: - pl, cleanups, removed X11 from Group (it isn't X application)
X-Git-Url: http://git.pld-linux.org/?p=packages%2FMoldy.git;a=commitdiff_plain;h=bf0058ace95b3333e627a536bee1a4dcef16d5c7

- pl, cleanups, removed X11 from Group (it isn't X application)

Changed files:
    Moldy.spec -> 1.2
---

diff --git a/Moldy.spec b/Moldy.spec
index da46b69..a1efd57 100644
--- a/Moldy.spec
+++ b/Moldy.spec
@@ -4,9 +4,11 @@ Name:		Moldy
 Version:	3.4
 Release:	1
 License:	GPL
-Group:		X11/Applications
+Group:		Applications
 Source0:	http://www.earth.ox.ac.uk/~keith/download/Development/%{name}-%{version}.tar.gz
 # Source0-md5:	21d2c2920a80283f9751a4513ea27ef5
+BuildRequires:	autoconf
+BuildRequires:	automake
 BuildRoot:	%{tmpdir}/%{name}-%{version}-root-%(id -u -n)
 
 %description
@@ -16,19 +18,28 @@ mineral surfaces.  However it is sufficiently flexible that it ought
 to be useful for a wide range of simulation calculations of atomic,
 ionic and molecular systems.
 
-#%description -l pl
+%description -l pl
+Moldy to ogólnego zastosowania program do symulacji dynamiki
+molekularnej napisany pocz±tkowo przez autora we w³asnych celach
+badawczych zwi±zanych z roztworami wodnymi na powierzchniach
+mineralnych. Mimo to jest wystarczaj±co elastyczny, aby byæ przydatny
+dla szerokiego zakresu symulacji obliczeñ uk³adów atomowych, jonowych
+i cz±steczkowych.
 
 %prep
 %setup -q
 
 %build
-rm -f missing
 %{__aclocal}
 %{__autoheader}
 %{__autoconf}
 %{__automake}
-%{configure}
-%{__make}
+%configure
+# replace "-mcpu=pentium" used for i586
+%{__make} \
+	OPT="-malign-double -ffast-math" \
+	OPT="-malign-double -ffast-math" \
+	OPTAUX="-malign-double -ffast-math -funroll-loops"
 
 %install
 rm -rf $RPM_BUILD_ROOT