]>
Commit | Line | Data |
---|---|---|
d5e9cc4e AM |
1 | Summary: An extensible system for designing atomic-scale objects |
2 | Name: fungimol | |
3 | Version: 0.5.1 | |
4 | Release: 1 | |
5 | License: LGPL | |
6 | Group: Applications/Engineering | |
7 | Source0: http://www.fungible.com/fungimol/%{name}-%{version}.tar.gz | |
8 | Patch0: %{name}-shared.patch | |
9 | URL: http://www.fungible.com/fungimol/index.html | |
10 | BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n) | |
11 | BuildRequires: netpbm-devel | |
12 | BuildRequires: libstdc++-devel | |
13 | BuildRequires: gcc-g77 | |
14 | BuildRequires: XFree86-devel | |
15 | ||
16 | %description | |
17 | The intent is to eventually extend it to be a useful system for doing | |
18 | molecular nanotechnology design work. At the moment it can view PDB | |
19 | files, edit Buckminsterfullerines, and it has a plugin to do Brenner's | |
20 | molecular dynamics force field. | |
21 | ||
22 | Donald Brenner's Fortran molecular dynamics package is also included. | |
23 | ||
24 | %prep | |
25 | %setup -q | |
26 | %patch0 -p1 | |
27 | ||
28 | %build | |
29 | %{__make} fullbuild CPLUSPLUS=%{__cxx} %{!?debug:NDEBUG=yes} | |
30 | ||
31 | %install | |
32 | rm -rf $RPM_BUILD_ROOT | |
33 | ||
34 | %{__make} install | |
35 | ||
36 | %clean | |
37 | rm -rf $RPM_BUILD_ROOT | |
38 | ||
39 | %files | |
40 | %defattr(644,root,root,755) | |
41 | %doc %{_prefix}/doc/fungimol-0.5.1 | |
42 | %attr(755,root,root) %{_bindir}/* | |
43 | %{_includedir}/fungimol | |
44 | %{_datadir}/brennermd | |
45 | %{_datadir}/fungimol/plugins |