The basic format is script = "command | command | command etc"
Where command specifies any valid
RasMol script command (see below). Multiple commands can be separated
with a "|" or
";".
for example: script = "hbonds on" will
cause the hydrogen bonds to be displayed (only works for some
structures)
script = "select amino | color red" will color all the amino
acids red
script = "select pro | color green | select nitrogen | color yellow"
colors prolines green and nitrogens
yellow
Defines the currently selected region of the molecule. All subsequent commands that modify its colour or representation only affect the currently selected region.
Possilbe items include:
each of the amino acids, for example select
trp or select asp,gly
number of the amino acid, for example select 35
or select 2-55
or select 5,32,56
an element, for example select iron
or select fe
a subunit, for example select *A
nucleic dna and rna
amino all amino
acids
hetero atoms other than protein or nucleic
acid
ligand
all
more items
possible colorchoices include:
blue cyan greenblue orange red violet yellow
black green magenta purple redorange white
also cpk structure charge amino chain
group
several commands can be assigned an
on (or
off) value
these include:
hbonds
ssbonds
ribbons
spacefill
strands
wireframe
for example hbonds on or spacefill off