Molecular Animator - Copyright © 2001 by T. Hulsen
Enter your "Molecular Animator" script below. Use a separate line for each command.
All Chime/RasMol commands are valid. "Molecular Animator" commands start with "@". These commands are listed below.
Enter filename or PDB ID:

Backbone:@backbone start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds
Cartoons:@cartoons start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds
Dots:@dots start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds
Move:@move rotx roty rotz zoom timerotx = x rotation in °, roty = y rotation in °, rotz = z rotation in °, zoom = zoom percentage, time = total animation time in seconds
Restrict:@restrict start end time goalstart = start value (in Å), end = end value (in Å), time = total animation time in seconds, goal = what should be visible at the end
Ribbons:@ribbons start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds
Spacefill:@spacefill start end timestart = start value (0.001-1), end= end value (0.001-1), time = total animation time in seconds
Strands:@strands start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds
Trace:@trace start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds
Wireframe:@wireframe start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds
Zoom:@zoom start end timestart = start value (1-1000), end = end value (1-1000), time = total animation time in seconds