- new

Changed files:
    Moldy.spec -> 1.1

diff --git a/Moldy.spec b/Moldy.spec
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+Summary:       General-purpose molecular dynamics simulation program
+Summary(pl):   Program ogólnego stosowania do symulacji z dynamiki molekularnej
+Name:          Moldy
+Version:       3.4
+Release:       1
+License:       GPL
+Group:         X11/Applications
+Source0:       http://www.earth.ox.ac.uk/~keith/download/Development/%{name}-%{version}.tar.gz
+# Source0-md5: 21d2c2920a80283f9751a4513ea27ef5
+BuildRoot:     %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
+
+%description
+Moldy is a general-purpose molecular dynamics simulation program
+written initially for Author's own research into aqueous solutions at
+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
+
+%prep
+%setup -q
+
+%build
+rm -f missing
+%{__aclocal}
+%{__autoheader}
+%{__autoconf}
+%{__automake}
+%{configure}
+%{__make}
+
+%install
+rm -rf $RPM_BUILD_ROOT
+
+%{__make} install \
+       DESTDIR=$RPM_BUILD_ROOT
+
+%clean
+rm -rf $RPM_BUILD_ROOT
+
+%files
+%defattr(644,root,root,755)
+%doc TODO README AUTHORS NEWS
+%attr(755,root,root) %{_bindir}/*