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4dfe652b | 1 | Summary: Program for plotting 3-D molecular structures |
2 | Summary(pl.UTF-8): Program do wykreślania trójwymiarowych struktur molekularnych | |
3 | Name: wxmacmolplt | |
4 | Version: 7.3 | |
5 | Release: 1 | |
6 | License: GPL v2+ | |
7 | Group: Applications | |
8 | Source0: http://www.scl.ameslab.gov/~brett/MacMolPlt/download/%{name}-%{version}.tar.gz | |
9 | # Source0-md5: 867071582b2eaff49efdf0bfa2094252 | |
10 | URL: http://www.scl.ameslab.gov/~brett/MacMolPlt/ | |
11 | BuildRequires: OpenGL-GLU-devel | |
12 | BuildRequires: OpenGL-devel | |
13 | BuildRequires: autoconf | |
14 | BuildRequires: automake | |
15 | BuildRequires: wxGTK2-unicode-devel | |
16 | BuildRequires: wxGTK2-unicode-gl-devel | |
17 | BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n) | |
18 | ||
19 | %description | |
20 | A modern graphics program for plotting 3-D molecular structures and | |
21 | normal modes (vibrations). | |
22 | ||
23 | %description -l pl.UTF-8 | |
24 | Nowoczesny program graficzny do wykreślania trójwymiarowych struktur | |
25 | molekularnych oraz drgań swobodnych (wibracji). | |
26 | ||
27 | %prep | |
28 | %setup -q | |
29 | ||
30 | %build | |
31 | %{__aclocal} | |
32 | %{__autoconf} | |
33 | %{__automake} | |
34 | %configure \ | |
35 | --with-wx-config="wx-gtk2-unicode-config" | |
36 | %{__make} | |
37 | ||
38 | %install | |
39 | rm -rf $RPM_BUILD_ROOT | |
40 | ||
41 | %{__make} install \ | |
42 | DESTDIR=$RPM_BUILD_ROOT | |
43 | ||
44 | %clean | |
45 | rm -rf $RPM_BUILD_ROOT | |
46 | ||
47 | %files | |
48 | %defattr(644,root,root,755) | |
49 | %doc AUTHORS README | |
50 | %attr(755,root,root) %{_bindir}/wxmacmolplt | |
51 | %{_datadir}/wxmacmolplt | |
52 | %{_mandir}/man1/wxmacmolplt.1* |