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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)
:line
dump_modify command :h3
[Syntax:]
dump_modify dump-ID keyword values ... :pre
dump-ID = ID of dump to modify :ulb,l
one or more keyword/value pairs may be appended :l
keyword = {acolor} or {adiam} or {amap} or {append} or {bcolor} or {bdiam} or {backcolor} or {boxcolor} or {color} or {every} or {flush} or {format} or {image} or {label} or {precision} or {region} or {scale} or {sort} or {thresh} or {unwrap} :l
{acolor} args = type color
type = atom type or range of types (see below)
color = name of color or color1/color2/...
{adiam} args = type diam
type = atom type or range of types (see below)
diam = diameter of atoms of that type (distance units)
{amap} args = lo hi style delta N entry1 entry2 ... entryN
lo = number or {min} = lower bound of range of color map
hi = number or {max} = upper bound of range of color map
style = 2 letters = "c" or "d" or "s" plus "a" or "f"
"c" for continuous
"d" for discrete
"s" for sequential
"a" for absolute
"f" for fractional
delta = binsize (only used for style "s", otherwise ignored)
binsize = range is divided into bins of this width
N = # of subsequent entries
entry = value color (for continuous style)
value = number or {min} or {max} = single value within range
color = name of color used for that value
entry = lo hi color (for discrete style)
lo/hi = number or {min} or {max} = lower/upper bound of subset of range
color = name of color used for that subset of values
entry = color (for sequential style)
color = name of color used for a bin of values
{append} arg = {yes} or {no}
{bcolor} args = type color
type = bond type or range of types (see below)
color = name of color or color1/color2/...
{bdiam} args = type diam
type = bond type or range of types (see below)
diam = diameter of bonds of that type (distance units)
{backcolor} arg = color
color = name of color for background
{boxcolor} arg = color
color = name of color for box lines
{color} args = name R G B
name = name of color
R,G,B = red/green/blue numeric values from 0.0 to 1.0
{element} args = E1 E2 ... EN, where N = # of atom types
E1,...,EN = element name, e.g. C or Fe or Ga
{every} arg = N
N = dump every this many timesteps
N can be a variable (see below)
{fileper} arg = Np
Np = write one file for every this many processors
{first} arg = {yes} or {no}
{format} arg = C-style format string for one line of output
{flush} arg = {yes} or {no}
{image} arg = {yes} or {no}
{label} arg = string
string = character string (e.g. BONDS) to use in header of dump local file
{nfile} arg = Nf
Nf = write this many files, one from each of Nf processors
{pad} arg = Nchar = # of characters to convert timestep to
{precision} arg = power-of-10 value from 10 to 1000000
{region} arg = region-ID or "none"
{scale} arg = {yes} or {no}
{sort} arg = {off} or {id} or N or -N
off = no sorting of per-atom lines within a snapshot
id = sort per-atom lines by atom ID
N = sort per-atom lines in ascending order by the Nth column
-N = sort per-atom lines in descending order by the Nth column
{thresh} args = attribute operation value
attribute = same attributes (x,fy,etotal,sxx,etc) used by dump custom style
operation = "<" or "<=" or ">" or ">=" or "==" or "!="
value = numeric value to compare to
these 3 args can be replaced by the word "none" to turn off thresholding
{unwrap} arg = {yes} or {no} :pre
:ule
[Examples:]
dump_modify 1 format "%d %d %20.15g %g %g" scale yes
dump_modify myDump image yes scale no flush yes
dump_modify 1 region mySphere thresh x < 0.0 thresh epair >= 3.2
dump_modify xtcdump precision 10000
dump_modify 1 every 1000 nfile 20
dump_modify 1 every v_myVar
dump_modify 1 amap min max cf 0.0 3 min green 0.5 yellow max blue boxcolor red :pre
[Description:]
Modify the parameters of a previously defined dump command. Not all
parameters are relevant to all dump styles.
:line
The {acolor} keyword applies only to the dump {image} style. It can
be used with the "dump image"_dump_image.html command, when its atom
color setting is {type}, to set the color that atoms of each type will
be drawn in the image.
The specified {type} should be an integer from 1 to Ntypes = the
number of atom types. A wildcard asterisk can be used in place of or
in conjunction with the {type} argument to specify a range of atom
types. This takes the form "*" or "*n" or "n*" or "m*n". If N = the
number of atom types, then an asterisk with no numeric values means
all types from 1 to N. A leading asterisk means all types from 1 to n
(inclusive). A trailing asterisk means all types from n to N
(inclusive). A middle asterisk means all types from m to n
(inclusive).
The specified {color} can be a single color which is any of the 140
pre-defined colors (see below) or a color name defined by the
dump_modify color option. Or it can be two or more colors separated
by a "/" character, e.g. red/green/blue. In the former case, that
color is assigned to all the specified atom types. In the latter
case, the list of colors are assigned in a round-robin fashion to each
of the specified atom types.
:line
The {adiam} keyword applies only to the dump {image} style. It can be
used with the "dump image"_dump_image.html command, when its atom
diameter setting is {type}, to set the size that atoms of each type
will be drawn in the image. The specified {type} should be an integer
from 1 to Ntypes. As with the {acolor} keyword, a wildcard asterisk
can be used as part of the {type} argument to specify a range of atomt
types. The specified {diam} is the size in whatever distance
"units"_units.html the input script is using, e.g. Angstroms.
:line
The {amap} keyword applies only to the dump {image} style. It can be
used with the "dump image"_dump_image.html command, with its {atom}
keyword, when its atom setting is an atom-attribute, to setup a color
map. The color map is used to assign a specific RGB (red/green/blue)
color value to an individual atom when it is drawn, based on the
atom's attribute, which is a numeric value, e.g. its x-component of
velocity if the atom-attribute "vx" was specified.
The basic idea of a color map is that the atom-attribute will be
within a range of values, and that range is associated with a a series
of colors (e.g. red, blue, green). An atom's specific value (vx =
-3.2) can then mapped to the series of colors (e.g. halfway between
red and blue), and a specific color is determined via an interpolation
procedure.
There are many possible options for the color map, enabled by the
{amap} keyword. Here are the details.
The {lo} and {hi} settings determine the range of values allowed for
the atom attribute. If numeric values are used for {lo} and/or {hi},
then values that are lower/higher than that value are set to the
value. I.e. the range is static. If {lo} is specified as {min} or
{hi} as {max} then the range is dynamic, and the lower and/or
upper bound will be calculated each time an image is drawn, based
on the set of atoms being visualized.
The {style} setting is two letters, such as "ca". The first letter is
either "c" for continuous, "d" for discrete, or "s" for sequential.
The second letter is either "a" for absolute, or "f" for fractional.
A continuous color map is one in which the color changes continuously
from value to value within the range. A discrete color map is one in
which discrete colors are assigned to sub-ranges of values within the
range. A sequential color map is one in which discrete colors are
assigned to a sequence of sub-ranges of values covering the entire
range.
An absolute color map is one in which the values to which colors are
assigned are specified explicitly as values within the range. A
fractional color map is one in which the values to which colors are
assigned are specified as a fractional portion of the range. For
example if the range is from -10.0 to 10.0, and the color red is to be
assigned to atoms with a value of 5.0, then for an absolute color map
the number 5.0 would be used. But for a fractional map, the number
0.75 would be used since 5.0 is 3/4 of the way from -10.0 to 10.0.
The {delta} setting must be specified for all styles, but is only used
for the sequential style; otherwise the value is ignored. It
specifies the bin size to use within the range for assigning
consecutive colors to. For example, if the range is from -10.0 to
10.0 and a {delta} of 1.0 is used, then 20 colors will be assigned to
the range. The first will be from -10.0 <= color1 < -9.0, then 2nd
from -9.0 <= color2 < -8.0, etc.
The {N} setting is how many entries follow. The format of the entries
depends on whether the color map style is continuous, discrete or
sequential. In all cases the {color} setting can be any of the 140
pre-defined colors (see below) or a color name defined by the
dump_modify color option.
For continuous color maps, each entry has a {value} and a {color}.
The {value} is either a number within the range of values or {min} or
{max}. The {value} of the first entry must be {min} and the {value}
of the last entry must be {max}. Any entries in between must have
increasing values. Note that numeric values can be specified either
as absolute numbers or as fractions (0.0 to 1.0) of the range,
depending on the "a" or "f" in the style setting for the color map.
Here is how the entries are used to determine the color of an
individual atom, given the value X of its atom attribute. X will fall
between 2 of the entry values. The color of the atom is linearly
interpolated (in each of the RGB values) between the 2 colors
associated with those entries. For example, if X = -5.0 and the 2
surrounding entries are "red" at -10.0 and "blue" at 0.0, then the
atom's color will be halfway between "red" and "blue", which happens
to be "purple".
For discrete color maps, each entry has a {lo} and {hi} value and a
{color}. The {lo} and {hi} settings are either numbers within the
range of values or {lo} can be {min} or {hi} can be {max}. The {lo}
and {hi} settings of the last entry must be {min} and {max}. Other
entries can have any {lo} and {hi} values and the sub-ranges of
different values can overlap. Note that numeric {lo} and {hi} values
can be specified either as absolute numbers or as fractions (0.0 to
1.0) of the range, depending on the "a" or "f" in the style setting
for the color map.
Here is how the entries are used to determine the color of an
individual atom, given the value X of its atom attribute. The entries
are scanned from first to last. The first time that {lo} <= X <=
{hi}, X is assigned the color associated with that entry. You can
think of the last entry as assigning a default color (since it will
always be matched by X), and the earlier entries as colors that
override the default. Also note that no interpolation of a color RGB
is done. All atoms will be drawn with one of the colors in the list
of entries.
For sequential color maps, each entry has only a {color}. Here is how
the entries are used to determine the color of an individual atom,
given the value X of its atom attribute. The range is partitioned
into N bins of width {binsize}. Thus X will fall in a specific bin
from 1 to N, say the Mth bin. If it falls on a boundary between 2
bins, it is considered to be in the higher of the 2 bins. Each bin is
assigned a color from the E entries. If E < N, then the colors are
repeated. For example if 2 entries with colors red and green are
specified, then the odd numbered bins will be red and the even bins
green. The color of the atom is the color of its bin. Note that the
sequential color map is really a shorthand way of defining a discrete
color map without having to specify where all the bin boundaries are.
:line
The {append} keyword applies to all dump styles except {cfg} and {xtc}
and {dcd}. It also applies only to text output files, not to binary
or gzipped files. If specified as {yes}, then dump snapshots are
appended to the end of an existing dump file. If specified as {no},
then a new dump file will be created which will overwrite an existing
file with the same name. This keyword can only take effect if the
dump_modify command is used after the "dump"_dump.html command, but
before the first command that causes dump snapshots to be output,
e.g. a "run"_run.html or "minimize"_minimize.html command. Once the
dump file has been opened, this keyword has no further effect.
:line
The {bcolor} keyword applies only to the dump {image} style. It can
be used with the "dump image"_dump_image.html command, with its {bond}
keyword, when its color setting is {type}, to set the color that bonds
of each type will be drawn in the image.
The specified {type} should be an integer from 1 to Nbondtypes = the
number of bond types. A wildcard asterisk can be used in place of or
in conjunction with the {type} argument to specify a range of bond
types. This takes the form "*" or "*n" or "n*" or "m*n". If N = the
number of bond types, then an asterisk with no numeric values means
all types from 1 to N. A leading asterisk means all types from 1 to n
(inclusive). A trailing asterisk means all types from n to N
(inclusive). A middle asterisk means all types from m to n
(inclusive).
The specified {color} can be a single color which is any of the 140
pre-defined colors (see below) or a color name defined by the
dump_modify color option. Or it can be two or more colors separated
by a "/" character, e.g. red/green/blue. In the former case, that
color is assigned to all the specified bond types. In the latter
case, the list of colors are assigned in a round-robin fashion to each
of the specified bond types.
:line
The {bdiam} keyword applies only to the dump {image} style. It can be
used with the "dump image"_dump_image.html command, with its {bond}
keyword, when its diam setting is {type}, to set the diameter that
bonds of each type will be drawn in the image. The specified {type}
should be an integer from 1 to Nbondtypes. As with the {bcolor}
keyword, a wildcard asterisk can be used as part of the {type}
argument to specify a range of bond types. The specified {diam} is
the size in whatever distance "units"_units.html you are using,
e.g. Angstroms.
:line
The {backcolor} keyword applies only to the dump {image} style. It
sets the background color of the images. The color name can be any of
the 140 pre-defined colors (see below) or a color name defined by the
dump_modify color option.
:line
The {boxcolor} keyword applies only to the dump {image} style. It
sets the color of the simulation box drawn around the atoms in each
image. See the "dump image box" command for how to specify that a box
be drawn. The color name can be any of the 140 pre-defined colors
(see below) or a color name defined by the dump_modify color option.
:line
The {color} keyword applies only to the dump {image} style. It allows
definition of a new color name, in addition to the 140-predefined
colors (see below), and associates 3 red/green/blue RGB values with
that color name. The color name can then be used with any other
dump_modify keyword that takes a color name as a value. The RGB
values should each be floating point values between 0.0 and 1.0
inclusive.
When a color name is converted to RGB values, the user-defined color
names are searched first, then the 140 pre-defined color names. This
means you can also use the {color} keyword to overwrite one of the
pre-defined color names with new RBG values.
:line
The {element} keyword applies only to the the dump {cfg}, {xyz}, and
{image} styles. It associates element names (e.g. H, C, Fe) with
LAMMPS atom types. See the list of element names at the bottom of
this page.
In the case of dump {cfg}, this allows the "AtomEye"_atomeye
visualization package to read the dump file and render atoms with the
appropriate size and color.
In the case of dump {image}, the output images will follow the same
"AtomEye"_atomeye convention. An element name is specified for each
atom type (1 to Ntype) in the simulation. The same element name can
be given to multiple atom types.
In the case of {xyz} format dumps, there are no restrictions to what
label can be used as an element name. Any whitespace separated text
will be accepted.
:link(atomeye,http://mt.seas.upenn.edu/Archive/Graphics/A)
:line
The {every} keyword changes the dump frequency originally specified by
the "dump"_dump.html command to a new value. The every keyword can be
specified in one of two ways. It can be a numeric value in which case
it must be > 0. Or it can be an "equal-style variable"_variable.html,
which should be specified as v_name, where name is the variable name.
In this case, the variable is evaluated at the beginning of a run to
determine the next timestep at which a dump snapshot will be written
out. On that timestep the variable will be evaluated again to
determine the next timestep, etc. Thus the variable should return
timestep values. See the stagger() and logfreq() and stride() math
functions for "equal-style variables"_variable.html, as examples of
useful functions to use in this context. Other similar math functions
could easily be added as options for "equal-style
variables"_variable.html. Also see the next() function, which allows
use of a file-style variable which reads successive values from a
file, each time the variable is evaluated. Used with the {every}
keyword, if the file contains a list of ascending timesteps, you can
output snapshots whenever you wish.
Note that when using the variable option with the {every} keyword, you
need to use the {first} option if you want an initial snapshot written
to the dump file. The {every} keyword cannot be used with the dump
{dcd} style.
For example, the following commands will
write snapshots at timesteps 0,10,20,30,100,200,300,1000,2000,etc:
variable s equal logfreq(10,3,10)
dump 1 all atom 100 tmp.dump
dump_modify 1 every v_s first yes :pre
The following commands would write snapshots at the timesteps listed
in file tmp.times:
variable f file tmp.times
variable s equal next(f)
dump 1 all atom 100 tmp.dump
dump_modify 1 every v_s :pre
IMPORTANT NOTE: When using a file-style variable with the {every}
keyword, the file of timesteps must list a first timestep that is
beyond the current timestep (e.g. it cannot be 0). And it must list
one or more timesteps beyond the length of the run you perform. This
is because the dump command will generate an error if the next
timestep it reads from the file is not a value greater than the
current timestep. Thus if you wanted output on steps 0,15,100 of a
100-timestep run, the file should contain the values 15,100,101 and
you should also use the dump_modify first command. Any final value >
100 could be used in place of 101.
:line
The {first} keyword determines whether a dump snapshot is written on
the very first timestep after the dump command is invoked. This will
always occur if the current timestep is a multiple of N, the frequency
specified in the "dump"_dump.html command, including timestep 0. But
if this is not the case, a dump snapshot will only be written if the
setting of this keyword is {yes}. If it is {no}, which is the
default, then it will not be written.
:line
The {flush} keyword determines whether a flush operation is invoked
after a dump snapshot is written to the dump file. A flush insures
the output in that file is current (no buffering by the OS), even if
LAMMPS halts before the simulation completes. Flushes cannot be
performed with dump style {xtc}.
The text-based dump styles have a default C-style format string which
simply specifies %d for integers and %g for real values. The {format}
keyword can be used to override the default with a new C-style format
string. Do not include a trailing "\n" newline character in the
format string. This option has no effect on the {dcd} and {xtc} dump
styles since they write binary files. Note that for the {cfg} style,
the first two fields (atom id and type) are not actually written into
the CFG file, though you must include formats for them in the format
string.
The {fileper} keyword is documented below with the {nfile} keyword.
:line
The {image} keyword applies only to the dump {atom} style. If the
image value is {yes}, 3 flags are appended to each atom's coords which
are the absolute box image of the atom in each dimension. For
example, an x image flag of -2 with a normalized coord of 0.5 means
the atom is in the center of the box, but has passed thru the box
boundary 2 times and is really 2 box lengths to the left of its
current coordinate. Note that for dump style {custom} these various
values can be printed in the dump file by using the appropriate atom
attributes in the dump command itself.
:line
The {label} keyword applies only to the dump {local} style. When
it writes local informatoin, such as bond or angle topology
to a dump file, it will use the specified {label} to format
the header. By default this includes 2 lines:
ITEM: NUMBER OF ENTRIES
ITEM: ENTRIES ... :pre
The word "ENTRIES" will be replaced with the string specified,
e.g. BONDS or ANGLES.
:line
The {nfile} or {fileper} keywords can be used in conjunction with the
"%" wildcard character in the specified dump file name, for all dump
styles except the {dcd}, {xtc}, and {xyz} styles (for which "%" is not
allowed). As explained on the "dump"_dump.html command doc page, the
"%" character causes the dump file to be written in pieces, one piece
for each of P processors. By default P = the number of processors the
simulation is running on. The {nfile} or {fileper} keyword can be
used to set P to a smaller value, which can be more efficient when
running on a large number of processors.
The {nfile} keyword sets P to the specified Nf value. For example, if
Nf = 4, and the simulation is running on 100 processors, 4 files will
be written, by processors 0,25,50,75. Each will collect information
from itself and the next 24 processors and write it to a dump file.
For the {fileper} keyword, the specified value of Np means write one
file for every Np processors. For example, if Np = 4, every 4th
processor (0,4,8,12,etc) will collect information from itself and the
next 3 processors and write it to a dump file.
:line
The {pad} keyword only applies when the dump filename is specified
with a wildcard "*" character which becomes the timestep. If {pad} is
0, which is the default, the timestep is converted into a string of
unpadded length, e.g. 100 or 12000 or 2000000. When {pad} is
specified with {Nchar} > 0, the string is padded with leading zeroes
so they are all the same length = {Nchar}. For example, pad 7 would
yield 0000100, 0012000, 2000000. This can be useful so that
post-processing programs can easily read the files in ascending
timestep order.
:line
The {precision} keyword only applies to the dump {xtc} style. A
specified value of N means that coordinates are stored to 1/N
nanometer accuracy, e.g. for N = 1000, the coordinates are written to
1/1000 nanometer accuracy.
:line
The {region} keyword only applies to the dump {custom} and {cfg} and
{image} styles. If specified, only atoms in the region will be
written to the dump file or included in the image. Only one region
can be applied as a filter (the last one specified). See the
"region"_region.html command for more details. Note that a region can
be defined as the "inside" or "outside" of a geometric shape, and it
can be the "union" or "intersection" of a series of simpler regions.
:line
The {scale} keyword applies only to the dump {atom} style. A scale
value of {yes} means atom coords are written in normalized units from
0.0 to 1.0 in each box dimension. If the simluation box is triclinic
(tilted), then all atom coords will still be between 0.0 and 1.0. A
value of {no} means they are written in absolute distance units
(e.g. Angstroms or sigma).
:line
The {sort} keyword determines whether lines of per-atom output in a
snapshot are sorted or not. A sort value of {off} means they will
typically be written in indeterminate order, either in serial or
parallel. This is the case even in serial if the "atom_modify
sort"_atom_modify.html option is turned on, which it is by default, to
improve performance. A sort value of {id} means sort the output by
atom ID. A sort value of N or -N means sort the output by the value
in the Nth column of per-atom info in either ascending or descending
order.
The dump {local} style cannot be sorted by atom ID, since there are
typically multiple lines of output per atom. Some dump styles, such
as {dcd} and {xtc}, require sorting by atom ID to format the output
file correctly. If multiple processors are writing the dump file, via
the "%" wildcard in the dump filename, then sorting cannot be
performed.
IMPORTANT NOTE: Unless it is required by the dump style, sorting dump
file output requires extra overhead in terms of CPU and communication
cost, as well as memory, versus unsorted output.
:line
The {thresh} keyword only applies to the dump {custom} and {cfg} and
{image} styles. Multiple thresholds can be specified. Specifying
"none" turns off all threshold criteria. If thresholds are specified,
only atoms whose attributes meet all the threshold criteria are
written to the dump file or included in the image. The possible
attributes that can be tested for are the same as those that can be
specified in the "dump custom"_dump.html command, with the exception
of the {element} attribute, since it is not a numeric value. Note
that different attributes can be output by the dump custom command
than are used as threshold criteria by the dump_modify command.
E.g. you can output the coordinates and stress of atoms whose energy
is above some threshold.
:line
The {unwrap} keyword only applies to the dump {dcd} and {xtc} styles.
If set to {yes}, coordinates will be written "unwrapped" by the image
flags for each atom. Unwrapped means that if the atom has passed thru
a periodic boundary one or more times, the value is printed for what
the coordinate would be if it had not been wrapped back into the
periodic box. Note that these coordinates may thus be far outside the
box size stored with the snapshot.
:line
[Restrictions:] none
[Related commands:]
"dump"_dump.html, "dump image"_dump_image.html, "undump"_undump.html
[Default:]
The option defaults are
acolor = * red/green/blue/yellow/aqua/cyan
adiam = * 1.0
amap = min max cf 2 min blue max red
append = no
bcolor = * red/green/blue/yellow/aqua/cyan
bdiam = * 0.5
backcolor = black
boxcolor = yellow
color = 140 color names are pre-defined as listed below
element = "C" for every atom type
every = whatever it was set to via the "dump"_dump.html command
first = no
flush = yes
format = %d and %g for each integer or floating point value
image = no
label = ENTRIES
pad = 0
precision = 1000
region = none
scale = yes
sort = off for dump styles {atom}, {custom}, {cfg}, and {local}
sort = id for dump styles {dcd}, {xtc}, and {xyz}
thresh = none
unwrap = no :ul
:line
These are the standard 109 element names that LAMMPS pre-defines for
use with the "dump image"_dump_image.html and dump_modify commands.
1-10 = "H", "He", "Li", "Be", "B", "C", "N", "O", "F", "Ne"
11-20 = "Na", "Mg", "Al", "Si", "P", "S", "Cl", "Ar", "K", "Ca"
21-30 = "Sc", "Ti", "V", "Cr", "Mn", "Fe", "Co", "Ni", "Cu", "Zn"
31-40 = "Ga", "Ge", "As", "Se", "Br", "Kr", "Rb", "Sr", "Y", "Zr"
41-50 = "Nb", "Mo", "Tc", "Ru", "Rh", "Pd", "Ag", "Cd", "In", "Sn"
51-60 = "Sb", "Te", "I", "Xe", "Cs", "Ba", "La", "Ce", "Pr", "Nd"
61-70 = "Pm", "Sm", "Eu", "Gd", "Tb", "Dy", "Ho", "Er", "Tm", "Yb"
71-80 = "Lu", "Hf", "Ta", "W", "Re", "Os", "Ir", "Pt", "Au", "Hg"
81-90 = "Tl", "Pb", "Bi", "Po", "At", "Rn", "Fr", "Ra", "Ac", "Th"
91-100 = "Pa", "U", "Np", "Pu", "Am", "Cm", "Bk", "Cf", "Es", "Fm"
101-109 = "Md", "No", "Lr", "Rf", "Db", "Sg", "Bh", "Hs", "Mt" :ul
:line
These are the 140 colors that LAMMPS pre-defines for use with the
"dump image"_dump_image.html and dump_modify commands. Additional
colors can be defined with the dump_modify color command. The 3
numbers listed for each name are the RGB (red/green/blue) values.
Divide each value by 255 to get the equivalent 0.0 to 1.0 value.
aliceblue = 240, 248, 255 |
antiquewhite = 250, 235, 215 |
aqua = 0, 255, 255 |
aquamarine = 127, 255, 212 |
azure = 240, 255, 255 |
beige = 245, 245, 220 |
bisque = 255, 228, 196 |
black = 0, 0, 0 |
blanchedalmond = 255, 255, 205 |
blue = 0, 0, 255 |
blueviolet = 138, 43, 226 |
brown = 165, 42, 42 |
burlywood = 222, 184, 135 |
cadetblue = 95, 158, 160 |
chartreuse = 127, 255, 0 |
chocolate = 210, 105, 30 |
coral = 255, 127, 80 |
cornflowerblue = 100, 149, 237 |
cornsilk = 255, 248, 220 |
crimson = 220, 20, 60 |
cyan = 0, 255, 255 |
darkblue = 0, 0, 139 |
darkcyan = 0, 139, 139 |
darkgoldenrod = 184, 134, 11 |
darkgray = 169, 169, 169 |
darkgreen = 0, 100, 0 |
darkkhaki = 189, 183, 107 |
darkmagenta = 139, 0, 139 |
darkolivegreen = 85, 107, 47 |
darkorange = 255, 140, 0 |
darkorchid = 153, 50, 204 |
darkred = 139, 0, 0 |
darksalmon = 233, 150, 122 |
darkseagreen = 143, 188, 143 |
darkslateblue = 72, 61, 139 |
darkslategray = 47, 79, 79 |
darkturquoise = 0, 206, 209 |
darkviolet = 148, 0, 211 |
deeppink = 255, 20, 147 |
deepskyblue = 0, 191, 255 |
dimgray = 105, 105, 105 |
dodgerblue = 30, 144, 255 |
firebrick = 178, 34, 34 |
floralwhite = 255, 250, 240 |
forestgreen = 34, 139, 34 |
fuchsia = 255, 0, 255 |
gainsboro = 220, 220, 220 |
ghostwhite = 248, 248, 255 |
gold = 255, 215, 0 |
goldenrod = 218, 165, 32 |
gray = 128, 128, 128 |
green = 0, 128, 0 |
greenyellow = 173, 255, 47 |
honeydew = 240, 255, 240 |
hotpink = 255, 105, 180 |
indianred = 205, 92, 92 |
indigo = 75, 0, 130 |
ivory = 255, 240, 240 |
khaki = 240, 230, 140 |
lavender = 230, 230, 250 |
lavenderblush = 255, 240, 245 |
lawngreen = 124, 252, 0 |
lemonchiffon = 255, 250, 205 |
lightblue = 173, 216, 230 |
lightcoral = 240, 128, 128 |
lightcyan = 224, 255, 255 |
lightgoldenrodyellow = 250, 250, 210 |
lightgreen = 144, 238, 144 |
lightgrey = 211, 211, 211 |
lightpink = 255, 182, 193 |
lightsalmon = 255, 160, 122 |
lightseagreen = 32, 178, 170 |
lightskyblue = 135, 206, 250 |
lightslategray = 119, 136, 153 |
lightsteelblue = 176, 196, 222 |
lightyellow = 255, 255, 224 |
lime = 0, 255, 0 |
limegreen = 50, 205, 50 |
linen = 250, 240, 230 |
magenta = 255, 0, 255 |
maroon = 128, 0, 0 |
mediumaquamarine = 102, 205, 170 |
mediumblue = 0, 0, 205 |
mediumorchid = 186, 85, 211 |
mediumpurple = 147, 112, 219 |
mediumseagreen = 60, 179, 113 |
mediumslateblue = 123, 104, 238 |
mediumspringgreen = 0, 250, 154 |
mediumturquoise = 72, 209, 204 |
mediumvioletred = 199, 21, 133 |
midnightblue = 25, 25, 112 |
mintcream = 245, 255, 250 |
mistyrose = 255, 228, 225 |
moccasin = 255, 228, 181 |
navajowhite = 255, 222, 173 |
navy = 0, 0, 128 |
oldlace = 253, 245, 230 |
olive = 128, 128, 0 |
olivedrab = 107, 142, 35 |
orange = 255, 165, 0 |
orangered = 255, 69, 0 |
orchid = 218, 112, 214 |
palegoldenrod = 238, 232, 170 |
palegreen = 152, 251, 152 |
paleturquoise = 175, 238, 238 |
palevioletred = 219, 112, 147 |
papayawhip = 255, 239, 213 |
peachpuff = 255, 239, 213 |
peru = 205, 133, 63 |
pink = 255, 192, 203 |
plum = 221, 160, 221 |
powderblue = 176, 224, 230 |
purple = 128, 0, 128 |
red = 255, 0, 0 |
rosybrown = 188, 143, 143 |
royalblue = 65, 105, 225 |
saddlebrown = 139, 69, 19 |
salmon = 250, 128, 114 |
sandybrown = 244, 164, 96 |
seagreen = 46, 139, 87 |
seashell = 255, 245, 238 |
sienna = 160, 82, 45 |
silver = 192, 192, 192 |
skyblue = 135, 206, 235 |
slateblue = 106, 90, 205 |
slategray = 112, 128, 144 |
snow = 255, 250, 250 |
springgreen = 0, 255, 127 |
steelblue = 70, 130, 180 |
tan = 210, 180, 140 |
teal = 0, 128, 128 |
thistle = 216, 191, 216 |
tomato = 253, 99, 71 |
turquoise = 64, 224, 208 |
violet = 238, 130, 238 |
wheat = 245, 222, 179 |
white = 255, 255, 255 |
whitesmoke = 245, 245, 245 |
yellow = 255, 255, 0 |
yellowgreen = 154, 205, 50 :tb(c=5,s=|)
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