File smoldyn.spec of Package smoldyn

# Dilawar Singh <dilawar.s.rajput@gmail.com>
#
# spec file for package smoldyn
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.

%global version 2.61

Name: smoldyn
Version: %{version}
Release: 1
Url: http://smoldyn.org
License: GPL-3.0
Summary: A spatial stochastic simulator for chemical reaction networks
Group: Productivity/Scientific/Physics
Source0: http://www.smoldyn.org/smoldyn-2.61.tgz#/smoldyn-%{version}.tgz

BuildRequires: gcc-c++
BuildRequires: cmake
BuildRequires: freeglut-devel
BuildRequires: libtiff-devel
BuildRequires: libXmu-devel
BuildRequires: libXi-devel

%description 
Smoldyn is a computer program for cell-scale biochemical simulations. It
simulates each molecule of interest individually to capture natural
stochasticity and to yield nanometer-scale spatial resolution. It treats other
molecules implicitly, enabling it to simulate hundreds of thousands of molecules
over several minutes of real time. Simulated molecules diffuse, react, are
confined by surfaces, and bind to membranes much as they would in a real
biological system.

%prep
%setup -q 

%build
%cmake
%cmake_build

%install
%cmake_install

%files 
%defattr(-,root,root)
%{_bindir}/smoldyn

%changelog