1 Summary: Molecular graphics visualisation tool
2 Summary(pl): Program do graficznej wizualizacji molekuĀ³
7 Group: X11/Applications
8 Source0: ftp://ftp.dcs.ed.ac.uk/pub/rasmol/%{name}.tar.gz
9 # Source0-md5: cada76c4453f8981f0ba324a26ad1fa8
10 BuildRequires: XFree86-devel
11 BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
13 %define _prefix /usr/X11R6
14 %define _mandir /usr/X11R6/man
17 RasMol2 is a molecular graphics program intended for the visualisation
18 of proteins, nucleic acids and small molecules. The program is aimed
19 at display, teaching and generation of publication quality images.
20 RasMol runs on Microsoft Windows, Apple Macintosh, UNIX and VMS
21 systems. The UNIX and VMS systems require an 8, 24 or 32 bit colour X
22 Windows display (X11R4 or later). The program reads in a molecule
23 co-ordinate file and interactively displays the molecule on the screen
24 in a variety of colour schemes and molecule representations. Currently
25 available representations include depth-cued wireframes, 'Dreiding'
26 sticks, spacefilling (CPK) spheres, ball and stick, solid and strand
27 biomolecular ribbons, atom labels and dot surfaces.
39 rm -rf $RPM_BUILD_ROOT
40 install -d $RPM_BUILD_ROOT%{_mandir}/man1
43 DESTDIR=$RPM_BUILD_ROOT
45 install doc/rasmol.1 $RPM_BUILD_ROOT%{_mandir}/man1
48 rm -rf $RPM_BUILD_ROOT
51 %defattr(644,root,root,755)
52 %doc PROJECTS TODO README Announce ChangeLog doc/{*.ps,rasmol.txt}
53 %attr(755,root,root) %{_bindir}/*
54 %attr(755,root,root) %{_mandir}/man1/*