Index of /www001/ports-1.5a-CURRENT/biology/xdrawchem/work/xdrawchem-1.9.9

      Name                    Last modified       Size  Description

[DIR] Parent Directory 20-Jan-2008 09:54 - [   ] configure 30-Nov-2005 08:27 717k [   ] aclocal.m4 30-Nov-2005 08:27 246k [   ] ltmain.sh 19-Jul-2005 19:27 182k [   ] config.guess 19-Jul-2005 19:27 43k [   ] config.sub 19-Jul-2005 19:27 31k [   ] Makefile.in 30-Nov-2005 08:28 20k [TXT] GPL.txt 24-Jan-2004 09:15 18k [TXT] HISTORY.txt 29-Nov-2005 19:47 17k [   ] depcomp 24-Jan-2004 09:15 12k [   ] automoc 24-Jan-2004 09:15 10k [   ] missing 24-Jan-2004 09:15 9k [   ] configure.ac 29-Nov-2005 18:55 9k [   ] config.log 01-Jan-2008 02:07 7k [   ] install-sh 24-Jan-2004 09:15 5k [   ] config.h.in 19-Jul-2005 19:27 2k [   ] configure.ac.working 24-Jan-2004 09:15 2k [   ] Makefile.am 19-Jul-2005 19:27 1k [TXT] COPYRIGHT.txt 23-Mar-2005 04:39 1k [TXT] INSTALL.txt 29-Nov-2005 19:47 1k [   ] mkinstalldirs 24-Jan-2004 09:15 1k [TXT] TODO.txt 09-Jan-2005 07:04 1k [   ] stamp-h.in 24-Jan-2004 09:15 1k [   ] stamp-h 24-Jan-2004 09:15 1k [   ] autoscan.log 24-Jan-2004 09:15 0k [DIR] xdrawchem/ 01-Jan-2008 01:42 - [DIR] translation/ 30-Nov-2005 08:23 - [DIR] ring/ 30-Nov-2005 08:27 - [DIR] openbabel/ 30-Nov-2005 08:23 - [DIR] doc/ 30-Nov-2005 08:27 -

Welcome to XDrawChem! (version 1.9.9)

Mostly written by Bryan Herger, bherger@users.sourceforge.net
See acknowledgements below for specific contributions.

The XDrawChem web site is http://xdrawchem.sourceforge.net/
Please report bugs and suggest features to me at the e-mail listed above,
or using links to the sf.net tracker on the project web page.

This program is released under the terms of the GNU General Public License.
Portions of the source code are copyright by others.  
Please see the files COPYRIGHT.txt and GPL.txt included in this package.

NOTE:  This is a mostly stable version, but probably still has bugs!
       See LICENSE.txt for copyright and limitation of liability.
       Please report bugs to bherger@users.sourceforge.net

XDrawChem is a two-dimensional molecule drawing program for Unix
operating systems.  It is similar in functionality to other molecule
drawing programs such as ChemDraw (TM, CambridgeSoft).  It can read
and write MDL Molfiles and CML files to allow sharing between
XDrawChem and other chemistry applications.  XDrawChem has been tested
on Linux, Sun Solaris and SGI IRIX.  XDrawChem was designed with Qt
3.0 or later, available free from http://www.trolltech.com/
XDrawChem also depends on the OpenBabel library, http://openbabel.sf.net/

Please read INSTALL.txt which gives instructions on how to install
XDrawChem.

XDrawChem features an online manual.  Run the program and press F1 (or 
select Manual under the Help menu) for instructions.

The HISTORY file lists changes made in each revision.

Please subscribe to the xdrawchem-announce mailing list for
information about future releases.  Send a blank message to
xdrawchem-announce-request@lists.sourceforge.net

You should also subscribe to xdrawchem-user, the discussion list for
XDrawChem.  Send a blank message to
xdrawchem-user-request@lists.sourceforge.net

Acknowledgements and many thanks to the following people who have
contributed:
Thomas LeClerc
Masao Kawamura
Guy Brand
Sven Bornemann
Kuznik Nikodem
Ralf Ahlbrink
Eduardo Sanchez
Ronald Bialozyt
Egon Willighagen 
Armando Navarro
Bojan Ivancic
Brett Saunders
Geoffrey Wossum (for autoconf macros, http://autoqt.sf.net/)
Brian Kelley (for Frowns project, http://frowns.sf.net/)
Christian Becke (for pixmaps)
Everyone who works on OpenBabel (http://openbabel.sf.net/)
Vitaly Lipatov and Roman Borisyuk (for Russian language translation)
Daniel Leidert (for German language translation)
Thomas Shattuck
Gerd Fleischer
...and others not listed yet...