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VMD User's Guide
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VMD User's Guide
 
Index
Contents
Contents
List of Figures
List of Tables
Introduction
For more information on BioCoRE, MDTools, NAMD, and VMD
Contacting the authors
Credits and Program Reference
Copyright and Disclaimer
Registering VMD
Acknowledgments
Future Plans
Tutorials
Rapid Introduction to VMD
Viewing a molecule: Myoglobin
Rendering an Image
A Quick Animation
An Introduction to Atom Selection
Comparing Two Structures
Some Nice Represenations
Saving your work
Loading A Molecule
Babel interface
What happens when a file is loaded?
Raster3D file format
Raster3D Caveats
User Interface Components
Using the Mouse in the Graphics Window
Mouse Modes
Pick Item Mode
Hot Keys
Using the Spaceball in the Graphics Window
Spaceball Driver
Using the Joystick in the Graphics Window
Description of each VMD form
Main Form
Mouse Form
Molecules (Mol) Form
Canceling a Load of a Coordinate File
Files Form
Graphics Form
Animate Form
Edit Animation Form
Labels Form
Display Form
Color Form
Material Form
Render Form
Sequence Form
RamaPlot
Tracker Form
Sim Form
Molecular Drawing Methods
Rendering methods
Lines
Bonds
CPK
Points
VDW
Dotted
Solvent
Tube
Trace
Licorice
Ribbon
Surf
Cartoon
MSMS
HBonds
VolumeSlice
Isosurface
Off
Coloring Methods
Color categories
Coloring Methods
Coloring by color categories
Color scale
Materials
Selection Methods
Definition of Keywords and Functions
Boolean Keywords
Short Circuiting
Quoting with Single Quotes
Double Quotes and Regular Expressions
Comparison selections
Comparison Operators
Other selections
Rendering to Raster Image Files
Screen Capture Using Snapshot
Higher Quality Rendering
Known Problems
One Step Printing
Making a Movie
Viewing Modes
Perspective/Orthographic views
Monoscopic Modes
Stereoscopic Modes
Side-By-Side and Cross-Eyed Stereo
Anaglyph Stereo
CrystalEyes Stereo
Problems with stereo on some SGI machines
Stereo Parameters
Making Stereo Raster Images
Tcl Text Interface
Using text commands
Tcl/Tk
Tcl Text Commands
animate
atomselect
axes
color
colorinfo
display
echo
exit
help
imd
label
light
logfile
material
measure
menu
mol
molecule
molinfo
mouse
play
quit
render
rock
rotate
scale
stage
tool
translate
user
vmdinfo
wait
sleep
Tcl callbacks
Python Text Interface
Using the Python interpreter within VMD
Atom selections in Python
An atom selection example
Changing the selection and the frame
Combining atom selections
Python callbacks
Using Tkinter menus in VMD
Controlling VMD from Python
animate
axes
color
display
graphics
imd
label
material
molecule
molrep
render
trans
Vectors and Matrices
Vectors
Matrix routines
Multiplying vectors and matrices
Misc. functions and values
User-Defined Graphics
Introduction
Tutorials and Examples
Drawing a graph
Triangles
Draw a surface plot
Drawing a box around a molecule
Adding a label
Interface to picking
Animation
Graphics
Draw and Drawing Extensions
Molecular Analysis
Using the
molinfo
command
Using the
atomselect
command
Analysis scripts
RMS Fit and Alignment
Fit and Alignment Menus
RMS and scripting
VMD Script Commands for Colors
Changing the color scale definitions
Creating a set of black-and-white color definitions
Revert all RGB values to defaults
Coloring Trick - Override a Coloring Category
Customizing VMD Sessions
VMD Command-Line Options
Environment Variables
Startup Files
Core Script Files
User Script Files
.vmdrc
and
vmd.rc
Files
Using VMD as a WWW Client (for chemical/* documents)
MIME types
Setting up your
.mailcap
Example sites
Index
About this document ...
vmd@ks.uiuc.edu