From 0259b254b6313807fd5f2fb1cb95c94ae08aef3e Mon Sep 17 00:00:00 2001
From: valerio <valerio@5a81b35b-ba03-0410-adc8-b2c5c5119f08>
Date: Thu, 22 Apr 2010 10:37:52 +0000
Subject: [PATCH] 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 | 16 ++++++++++++++++
 1 file changed, 16 insertions(+)
 create mode 100644 deployment/linux/README.txt

diff --git a/deployment/linux/README.txt b/deployment/linux/README.txt
new file mode 100644
index 000000000..841009281
--- /dev/null
+++ b/deployment/linux/README.txt
@@ -0,0 +1,16 @@
+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
\ No newline at end of file
-- 
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