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[packages/Moldy.git] / Moldy.spec
1 Summary:        General-purpose molecular dynamics simulation program
2 Summary(pl):    Program og√≥lnego stosowania do symulacji z dynamiki molekularnej
3 Name:           Moldy
4 Version:        3.4
5 Release:        1
6 License:        GPL
7 Group:          X11/Applications
8 Source0:        http://www.earth.ox.ac.uk/~keith/download/Development/%{name}-%{version}.tar.gz
9 # Source0-md5:  21d2c2920a80283f9751a4513ea27ef5
10 BuildRoot:      %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
11
12 %description
13 Moldy is a general-purpose molecular dynamics simulation program
14 written initially for Author's own research into aqueous solutions at
15 mineral surfaces.  However it is sufficiently flexible that it ought
16 to be useful for a wide range of simulation calculations of atomic,
17 ionic and molecular systems.
18
19 #%description -l pl
20
21 %prep
22 %setup -q
23
24 %build
25 rm -f missing
26 %{__aclocal}
27 %{__autoheader}
28 %{__autoconf}
29 %{__automake}
30 %{configure}
31 %{__make}
32
33 %install
34 rm -rf $RPM_BUILD_ROOT
35
36 %{__make} install \
37         DESTDIR=$RPM_BUILD_ROOT
38
39 %clean
40 rm -rf $RPM_BUILD_ROOT
41
42 %files
43 %defattr(644,root,root,755)
44 %doc TODO README AUTHORS NEWS
45 %attr(755,root,root) %{_bindir}/*
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