- pl description, missing dir; noticed wrong doc location

[packages/fungimol.git] / fungimol.spec

diff --git a/fungimol.spec b/fungimol.spec
index a131e5216b6faaf7d7d08e500bf0eaa83359af82..25fbb7ed4591558531a726744fc23424ad564e3d 100644 (file)
--- a/fungimol.spec
+++ b/fungimol.spec
@@ -1,4 +1,6 @@
+# TODO: fix %%doc location
 Summary:       An extensible system for designing atomic-scale objects
+Summary(pl):   Rozszerzalny system do projektowania obiektów o skali atomu
 Name:          fungimol
 Version:       0.5.1
 Release:       1
@@ -8,11 +10,11 @@ Source0:     http://www.fungible.com/fungimol/%{name}-%{version}.tar.gz
 Patch0:                %{name}-shared.patch
 Patch1:                %{name}-static-init.patch
 URL:           http://www.fungible.com/fungimol/index.html
-BuildRoot:     %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
-BuildRequires: netpbm-devel
-BuildRequires: libstdc++-devel
-BuildRequires: gcc-g77
 BuildRequires: XFree86-devel
+BuildRequires: gcc-g77
+BuildRequires: libstdc++-devel
+BuildRequires: netpbm-devel
+BuildRoot:     %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
 
 %description
 The intent is to eventually extend it to be a useful system for doing
@@ -22,6 +24,16 @@ molecular dynamics force field.
 
 Donald Brenner's Fortran molecular dynamics package is also included.
 
+%description -l pl
+Celem tego projektu jest ewentualne rozszerzenie, aby by³ przydatnym
+systemem do wykonywania prac zwi±zanych z projektami z dziedziny
+nanotechnologii molekularnej. W tej chwili mo¿na przegl±daæ pliki PDB,
+modyfikowaæ Buckminsterfullerine; ma wtyczk± do obliczania si³
+dynamiki molekularnej Brennera.
+
+Do³±czony jest tak¿e pakiet dynamiki molekularnej w Fortranie Donalnda
+Brennera.
+
 %prep
 %setup -q
 %patch0 -p1
@@ -44,4 +56,5 @@ rm -rf $RPM_BUILD_ROOT
 %attr(755,root,root) %{_bindir}/*
 %{_includedir}/fungimol
 %{_datadir}/brennermd
+%dir %{_datadir}/fungimol
 %{_datadir}/fungimol/plugins