- new

Changed files:
    RasMol.spec -> 1.1

diff --git a/RasMol.spec b/RasMol.spec
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+++ b/RasMol.spec
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+Summary:       Molecular graphics visualisation tool
+Summary(pl):   Program do graficznej wizualizacji moleku³
+Name:          RasMol2
+Version:       2.6.4
+Release:       1
+License:       distributable
+Group:         X11/Applications
+Source0:       ftp://ftp.dcs.ed.ac.uk/pub/rasmol/%{name}.tar.gz
+# Source0-md5: cada76c4453f8981f0ba324a26ad1fa8
+BuildRequires: XFree86-devel
+BuildRoot:     %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
+
+%define                _prefix         /usr/X11R6
+%define                _mandir         /usr/X11R6/man
+
+%description
+RasMol2 is a molecular graphics program intended for the visualisation
+of proteins, nucleic acids and small molecules. The program is aimed
+at display, teaching and generation of publication quality images.
+RasMol runs on Microsoft Windows, Apple Macintosh, UNIX and VMS
+systems. The UNIX and VMS systems require an 8, 24 or 32 bit colour X
+Windows display (X11R4 or later). The program reads in a molecule
+co-ordinate file and interactively displays the molecule on the screen
+in a variety of colour schemes and molecule representations. Currently
+available representations include depth-cued wireframes, 'Dreiding'
+sticks, spacefilling (CPK) spheres, ball and stick, solid and strand
+biomolecular ribbons, atom labels and dot surfaces.
+
+#%description -l pl
+
+%prep
+%setup -q -n RasMol2
+
+%build
+xmkmf
+%{__make}
+
+%install
+rm -rf $RPM_BUILD_ROOT
+install -d $RPM_BUILD_ROOT%{_mandir}/man1
+
+%{__make} install \
+       DESTDIR=$RPM_BUILD_ROOT
+
+install doc/rasmol.1 $RPM_BUILD_ROOT%{_mandir}/man1
+
+%clean
+rm -rf $RPM_BUILD_ROOT
+
+%files
+%defattr(644,root,root,755)
+%doc PROJECTS TODO README Announce ChangeLog doc/{*.ps,rasmol.txt}
+%attr(755,root,root) %{_bindir}/*
+%attr(755,root,root) %{_mandir}/man1/*
+%{_libdir}/rasmol