projects / packages / fungimol.git / blame
| 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 | |
| 0cb8cc66 | 9 | Patch1: %{name}-static-init.patch |
| d5e9cc4e AM |
10 | URL: http://www.fungible.com/fungimol/index.html |
| 11 | BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n) | |
| 12 | BuildRequires: netpbm-devel | |
| 13 | BuildRequires: libstdc++-devel | |
| 14 | BuildRequires: gcc-g77 | |
| 15 | BuildRequires: XFree86-devel | |
| 16 | ||
| 17 | %description | |
| 18 | The intent is to eventually extend it to be a useful system for doing | |
| 19 | molecular nanotechnology design work. At the moment it can view PDB | |
| 20 | files, edit Buckminsterfullerines, and it has a plugin to do Brenner's | |
| 21 | molecular dynamics force field. | |
| 22 | ||
| 23 | Donald Brenner's Fortran molecular dynamics package is also included. | |
| 24 | ||
| 25 | %prep | |
| 26 | %setup -q | |
| 27 | %patch0 -p1 | |
| 0cb8cc66 | 28 | %patch1 -p1 |
| d5e9cc4e AM |
29 | |
| 30 | %build | |
| 31 | %{__make} fullbuild CPLUSPLUS=%{__cxx} %{!?debug:NDEBUG=yes} | |
| 32 | ||
| 33 | %install | |
| 34 | rm -rf $RPM_BUILD_ROOT | |
| 35 | ||
| 36 | %{__make} install | |
| 37 | ||
| 38 | %clean | |
| 39 | rm -rf $RPM_BUILD_ROOT | |
| 40 | ||
| 41 | %files | |
| 42 | %defattr(644,root,root,755) | |
| 43 | %doc %{_prefix}/doc/fungimol-0.5.1 | |
| 44 | %attr(755,root,root) %{_bindir}/* | |
| 45 | %{_includedir}/fungimol | |
| 46 | %{_datadir}/brennermd | |
| 47 | %{_datadir}/fungimol/plugins |