May 8 2008
Contents
 
Introduction
Overview - RECOMMENDED READING FOR NEW ICM USERS
File Menu
Graphics Move Tools
Display Tab
Light Tab
Labels Tab
PDB Search Tab
Meshes Tab
View Menu
Selections
Tables
 Standard
 Molecular Tables
 Plot
 PCA
 SVM and PLS
 Cluster
Sequences
Bioinfo Menu
Tools Menu - Xray
Tools Menu - 3D Predict
Tools Menu - Analysis
Tools Menu - Superimpose
Homology and Modelling
Working with Chemistry Tools
Chemsitry Menu
Docking
Animations, Slides, & Documents
Movie Making
Frequently Asked Questions
Tutorial - Graphical Display
Molecular Document
Tutorial - Working with PDB Protein Structures
Tutorial - Working with Sequence Alignments
Tutorial - Ligand Binding Pocket Analysis
Tutorial - Homology and Modeling Tools
Tutorial - Crystallographic Analysis Tools
Tutorial - Working with Chemical Tables
Tutorial - Working with the Molecular Editor
Tutorial - Chemical Searching
Tutorial - Docking and Virtual Ligand Screening
 
Index
PrevICM User's Guide
12 Working with Tables
Next

Note: Click Next (top right hand corner) to navigate through this chapter. Headings are listed on the left hand side (web version) or by clicking the Contents button on the left-hand-side of the help window in the graphical user interface.

One of the easiest ways to store, sort and display data in ICM is by the use of a table. In most cases tables are automatically created, for example, if you search for a PDB file or when you load a compound database (SDF file). It is also possible for you to create your own table. Once a table is created, ICM provides easy to use tools to sort, add, edit and plot data.

Here we will concentrate on describing the actions you can perform on a table once it has been read into ICM. We will start by describing a simple table. Actions which can be performed on chemicalmolecular tables are described in the section entitled Working with Chemical Spreadsheets.

A standard ICM table:


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