Package: xdrawchem
Version: 1.7.4
Revision: 11
###
Depends: x11, dlcompat-shlibs, qt3-shlibs, openbabel-bin, openbabel-shlibs
BuildDepends: dlcompat-dev, qt3 (<< 3.1-1) | qt3-dev (>= 3.1-1), openbabel (>= 1.100.0-3), x11-dev
###
Source: http://www.prism.gatech.edu/~gte067k/%n/%n-%v.tgz
Source-MD5: a3b3eaa1541c9b8cc24a5863eb38381f
###
Patch: %n.patch
###
GCC: 3.3
###
DocFiles: *.txt
###
ConfigureParams: --with-qt-thread --without-openbabel --with-pic --enable-share --enable-static --mandir=%i/share/man --infodir=%p/share/info --libexecdir=%p/lib
###
Description: Chemical drawing program
DescDetail: <<
  XDrawChem is a program for drawing chemical structures. Features include
  fixed length and fixed angle drawing, a ring tool to automatically draw
  rings, and automatic alignment of structures in reactions. It can access
  structures in the NCI database by name, CAS number, or formula. It can
  predict 13C NMR and simple IR spectra. MDL Molfile, CML (Chemical
  Markup Language), and ChemDraw binary and text file formats are supported.
<<
###
License: BSD
Maintainer: Justin F. Hallett <thesin@users.sourceforge.net>
Homepage: http://www.prism.gatech.edu/~gte067k/xdrawchem/