Jan 30 2012 Feedback.
Contents
 
Introduction
How Tos & Videos
Getting Started
Protein Structure
Molecular Graphics
Slides and Documents
ActiveICM
Movie Making
Sequences & Alignments
Protein Structure Analysis
Protein Superposition
Crystallographic Analysis
Homology & Modeling
3D Predict
Molecular Mechanics
Cheminformatics
Chemistry Menu
Docking
3D Ligand Editor
 Setup Ligand and Receptor
 Preferences
 Pocket Surfaces
 Display Hbonds
 Energy Circles
 Re-Dock
 Save docked ligand
 Edit Ligand
 Ligand linker
 Replacement Group
 Ligand Tethers
 Multiple Receptor Docking
 Dock apf
 Export Docking Project
Tables
Local Databases
Tutorials
FAQs
 
Index
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19.2 Ligand-Editor-Preferences		Next

This step is optional but you may want to tweak the default preferences a bit. You can change the display preferences by clicking on the "Setup Ligand Editor Preferences" button as shown below.

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Setup Ligand and Receptor		Home
Up		Next
Pocket Surfaces

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