# BEGIN initial-view.spt
#console on
#set debugscript

# RENDER AND COLOR INITIAL VIEW.
# Remove these commands if you are using your own custom script.
reset

restrict none

select protein or hem
spacefill
color chain

select ligand
color cpk

# OPTIONALLY, HAVE MOLECULE ROTATE AND ZOOM INTO VIEW
# These 3 lines prepare the molecule to roll and zoom into view.
# Remove the # (comment) marks to activate these commands.
rotate y -90
zoom 15
delay 0.3

# Now, use "show orientation" to generate a "moveto" command, and copy it here for the final orientation and zoom.

moveto /* time, axisAngle */ 1.0 { 63 592 -803 168.4} \
/* zoom, translation */  100.0 0.0 0.0  /* \
center, rotationRadius */ {10.878 13.011 40.310497} 39.9;

# After the moveto, pause for a moment before spinning may start.
delay 0.3

# ECHO "CLICK AND DRAG TO ROTATE MOLECULE"
message echo-drag2rotate

# END initial-view.spt.