Gepard  (GEnome PAir - Rapid Dotter)

Version: 1.40 final

Division of Computational Systems Biology
University of Vienna


http://cube.univie.ac.at/gepard



Reference
=========
Krumsiek J, Arnold R, Rattei T
Gepard: A rapid and sensitive tool for creating dotplots on genome scale.
Bioinformatics 2007; 23(8): 1026-8. PMID: 17309896


Contents
========
1. System requirements
2. Tutorial
3. Startup scripts
4. Command line tool


1. System requirements
======================
Gepard requires the Java Runtime Environment Version 5.0 or higher which is 
available at http://www.java.com/download/


2. Tutorial
===========
This download archive contains a file called "tutorial.html" which is a quick-
start guide for your first steps with the program.


3. Command line tool
====================
Since version 1.20 Gepard contains a comand line functionality. In its current 
version it only supports OFFLINE dotplots which means that you have to online
access to the genomes in the PEDANT database from the command line.

To start the comand line tool of Gepard use "gepardcmd.sh" on Un*x systems and
"gepardcmd.bat" on Windows systems. If the command line startup script does 
not work on your system you need to start the program manually as outlined
above in section 3.
