Intructions on how to use the bundle creations scripts

git-svn-id: https://dng.biozentrum.unibas.ch/svn/openstructure/trunk@2104 5a81b35b-ba03-0410-adc8-b2c5c5119f08

deployment/linux/README.txt

+HOW TO USE THE BUNDLE SCRIPTS:
+
+1. Checkout a copy of the OpenStructure repository.
+2. Move to the <OpenStructure folder>/deployment/linux folder and start the create_bundle.py script using python
+3. In <OpenStructure> you'll find a tar.gz file. That's the bundle!
+4. If the process stops without completing, run the reset_repository.py script or delete the <OpenStructure Folder> and restart from scratch
+
+
+HOW TO USE THE QMEAN BUNDLE SCRIPTS:
+
+1. Checkout a copy of the OpenStructure repository.
+2. Check out a copy of the scratch repository in modules/scratch
+3. Create a folder called ChemLib in the <OpenStructure Folder> and copy the compunds.chemlib file into it.
+4. Move to the <OpenStructure folder>/deployment/linux folder and start the create_qmeqn_bundle.py script using python
+3. In <OpenStructure> you'll find a tar.gz file. That's the bundle!
+4. If the process stops without completing, run the reset_qmean_repository.py script or delete the <OpenStructure Folder> and restart from scratch
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