Package: chemtool
Version: 1.4.1
Revision: 3
BuildDepends: libjpeg, libpng3, libtiff, glib, dlcompat-dev, gettext-dev, gettext-bin, gettext-tools
Depends: dlcompat-shlibs, gtk+, transfig
Source: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-%v.tar.gz
Source-MD5: 5d318bcb1252116c51c61d363597270f
PatchScript: sed 's|@PREFIX1@|%i|g' <%a/%n.patch | sed 's|@PREFIX2@|%p|g' | patch -p1
CompileScript: make
InstallScript: <<
 mkdir -p %i/bin
 mkdir -p %i/share/man/man1
 make install
 mkdir -p %i/share/chemtool
 cp chemtool.xpm %i/share/chemtool
 cp -r examples  %i/share/chemtool
<<
DocFiles: README INSTALL TODO
License: GPL
Description: Draws 2-D pictures of organic molecules
DescDetail: <<
Chemtool is a program for drawing organic molecules easily and store them as a
Postscript, X-Bitmap, LaTeX or XFig file. It runs under X-Windows and is written
with GTK+.
<<
DescUsage: <<
doesn't put the xpm file anywhere sensible but is available in the fink
share/chemtool directory. Examples available in fink share/chemtool/examples
<<
Maintainer: Andrew Rohl <andrewrohl@mac.com>
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html