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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 | |
d120fd42 | 4 | Version: 7.4 |
4dfe652b | 5 | Release: 1 |
6 | License: GPL v2+ | |
7 | Group: Applications | |
8 | Source0: http://www.scl.ameslab.gov/~brett/MacMolPlt/download/%{name}-%{version}.tar.gz | |
d120fd42 | 9 | # Source0-md5: 26e1a2f5e5860334f29edc3b5f5c30e9 |
4dfe652b | 10 | URL: http://www.scl.ameslab.gov/~brett/MacMolPlt/ |
11 | BuildRequires: OpenGL-GLU-devel | |
12 | BuildRequires: OpenGL-devel | |
13 | BuildRequires: autoconf | |
14 | BuildRequires: automake | |
4dfe652b | 15 | BuildRequires: wxGTK2-unicode-gl-devel |
16 | BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n) | |
17 | ||
18 | %description | |
19 | A modern graphics program for plotting 3-D molecular structures and | |
20 | normal modes (vibrations). | |
21 | ||
22 | %description -l pl.UTF-8 | |
23 | Nowoczesny program graficzny do wykreślania trójwymiarowych struktur | |
24 | molekularnych oraz drgań swobodnych (wibracji). | |
25 | ||
26 | %prep | |
27 | %setup -q | |
28 | ||
29 | %build | |
30 | %{__aclocal} | |
31 | %{__autoconf} | |
32 | %{__automake} | |
33 | %configure \ | |
34 | --with-wx-config="wx-gtk2-unicode-config" | |
35 | %{__make} | |
36 | ||
37 | %install | |
38 | rm -rf $RPM_BUILD_ROOT | |
39 | ||
40 | %{__make} install \ | |
41 | DESTDIR=$RPM_BUILD_ROOT | |
42 | ||
43 | %clean | |
44 | rm -rf $RPM_BUILD_ROOT | |
45 | ||
46 | %files | |
47 | %defattr(644,root,root,755) | |
48 | %doc AUTHORS README | |
49 | %attr(755,root,root) %{_bindir}/wxmacmolplt | |
50 | %{_datadir}/wxmacmolplt | |
51 | %{_mandir}/man1/wxmacmolplt.1* |