# This script is applicable to all molecules with a scene specified by
# a single Jmol state script.
# It is designed to be called by a molecule-specific script
# that defines the variables referenced below.

# LOAD MOLECULE (restores windowcentered)
zap
if (_applet)
{
	loadedfileprev = "" # blank signals state script to load PDB file
}
else
{
	load @PDBFileName
}

# DISPLAY MOLECULAR SCENE FROM STATE SCRIPT
if (_applet)
{
	script @proteopediaStateScript
}
else
{
	script @localStateScript # load and initialize commands commented out!
}

# NOTE THAT STATE SCRIPT ERASES DEFINED VARIABLES AND SETTINGS,
# SO MUST GO BEFORE WHAT IS BELOW.

# LOAD SUPPORT FUNCTIONS
# for Proteopedia (applet)
if (_applet)
{
	script "/wiki/images/d/de/MPSupportVersion01.spt"
}
# for Projection (application)
else
{
	script MPSupportVersion01.spt
}

# INITIALIZE
initializeBeforeEachCycle("nozap")

# USE LIGHT CPK COLORS ON ATOMS AND BONDS
# This will need to be modified if some atoms are non-cpk colored!
colorAllLightCPK # affects only C, N, O.

# BANNER AT TOP (bannerMessage2 is defined in MPSupportVersion01.spt)
showBannerAcrossTop(bannerMessage, bannerMessage2)

# OPTIONALLY ADD AN ELEMENT COLOR KEY
# Generate the color key.
elementColorKey(elementList)

# ARBITRARY COLOR KEY(S)
arbitraryColorKeys()

# Spin if spinDefault is true
spinOn

# ENTRANCE ZOOM
if (zoomStart != "") # blank if undefined
{
  entranceZoom(zoomStart, zoomEnd)
}

# This is required to signal script completion
# to the MP projection system.
message "Jmol Script Execution Completed"

# END of MPSceneVersion01.spt