"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

read_data command :h3

[Syntax:]

read_data file keyword args ... :pre

file = name of data file to read in :ulb,l
zero or more keyword/arg pairs may be appended :l
keyword = {fix} :l
  {fix} args = fix-ID header-string section-string
    fix-ID = ID of fix to process header lines and sections of data file
    header-string = header lines containing this string will be passed to fix
    section-string = section names with this string will be passed to fix :pre
:ule


[Examples:]

read_data data.lj
read_data ../run7/data.polymer.gz
read_data data.protein fix mycmap crossterm CMAP :pre

[Description:]

Read in a data file containing information LAMMPS needs to run a
simulation.  The file can be ASCII text or a gzipped text file
(detected by a .gz suffix).  This is one of 3 ways to specify initial
atom coordinates; see the "read_restart"_read_restart.html and
"create_atoms"_create_atoms.html commands for alternative methods.
Also see the explanation of the "-restart command-line
switch"_Section_start.html#start_7 which can convert a restart file to
a data file.

The structure of the data file is important, though many settings and
sections are optional or can come in any order.  See the examples
directory for sample data files for different problems.

A data file has a header and a body.  The header appears first.  The
first line of the header is always skipped; it typically contains a
description of the file.  Then lines are read one at a time.  Lines
can have a trailing comment starting with '#' that is ignored.  If the
line is blank (only whitespace after comment is deleted), it is
skipped.  If the line contains a header keyword, the corresponding
value(s) is read from the line.  If it doesn't contain a header
keyword, the line begins the body of the file.

The body of the file contains zero or more sections.  The first line
of a section has only a keyword.  This line can have a trailing
comment starting with '#' that is either ignored or can be used to
check for a style match, as described below.  The next line is
skipped.  The remaining lines of the section contain values.  The
number of lines depends on the section keyword as described below.
Zero or more blank lines can be used between sections.  Sections can
appear in any order, with a few exceptions as noted below.

The keyword {fix} can be used one or more times.  Each usage specifies
a fix that will be used to process a specific portion of the data
file.  Any header line containing {header-string} and any section with
a name containing {section-string} will be passed to the specified
fix.  See the "fix property/atom"_fix_property_atom.html command for
an example of a fix that operates in this manner.  The doc page for
the fix defines the syntax of the header line(s) and section(s) that
it reads from the data file.  Note that the {header-string} can be
specified as NULL, in which case no header lines are passed to the
fix.  This means that it can infer the length of its Section from
standard header settings, such as the number of atoms.

The formatting of individual lines in the data file (indentation,
spacing between words and numbers) is not important except that header
and section keywords (e.g. atoms, xlo xhi, Masses, Bond Coeffs) must
be capitalized as shown and can't have extra white space between their
words - e.g. two spaces or a tab between the 2 words in "xlo xhi" or
the 2 words in "Bond Coeffs", is not valid.

:line

These are the recognized header keywords.  Header lines can come in
any order.  The value(s) are read from the beginning of the line.
Thus the keyword {atoms} should be in a line like "1000 atoms"; the
keyword {ylo yhi} should be in a line like "-10.0 10.0 ylo yhi"; the
keyword {xy xz yz} should be in a line like "0.0 5.0 6.0 xy xz yz".
All these settings have a default value of 0, except the lo/hi box
size defaults are -0.5 and 0.5.  A line need only appear if the value
is different than the default.

{atoms} = # of atoms in system
{bonds} = # of bonds in system
{angles} = # of angles in system
{dihedrals} = # of dihedrals in system
{impropers} = # of impropers in system
{atom types} = # of atom types in system
{bond types} = # of bond types in system
{angle types} = # of angle types in system
{dihedral types} = # of dihedral types in system
{improper types} = # of improper types in system
{extra bond per atom} = leave space for this many new bonds per atom
{extra angle per atom} = leave space for this many new angles per atom
{extra dihedral per atom} = leave space for this many new dihedrals per atom
{extra improper per atom} = leave space for this many new impropers per atom
{extra special per atom} = leave space for this many new special bonds per atom
{ellipsoids} = # of ellipsoids in system
{lines} = # of line segments in system
{triangles} = # of triangles in system
{bodies} = # of bodies in system
{xlo xhi} = simulation box boundaries in x dimension
{ylo yhi} = simulation box boundaries in y dimension
{zlo zhi} = simulation box boundaries in z dimension
{xy xz yz} = simulation box tilt factors for triclinic system :ul

The initial simulation box size is determined by the lo/hi settings.
In any dimension, the system may be periodic or non-periodic; see the
"boundary"_boundary.html command.  When the simulation box is created
it is also partitioned into a regular 3d grid of rectangular bricks,
one per processor, based on the number of processors being used and
the settings of the "processors"_processors.html command.  The
partitioning can later be changed by the "balance"_balance.html or
"fix balance"_fix_balance.html commands.

If the {xy xz yz} line does not appear, LAMMPS will set up an
axis-aligned (orthogonal) simulation box.  If the line does appear,
LAMMPS creates a non-orthogonal simulation domain shaped as a
parallelepiped with triclinic symmetry.  The parallelepiped has its
"origin" at (xlo,ylo,zlo) and is defined by 3 edge vectors starting
from the origin given by A = (xhi-xlo,0,0); B = (xy,yhi-ylo,0); C =
(xz,yz,zhi-zlo).  {Xy,xz,yz} can be 0.0 or positive or negative values
and are called "tilt factors" because they are the amount of
displacement applied to faces of an originally orthogonal box to
transform it into the parallelepiped.

By default, the tilt factors (xy,xz,yz) can not skew the box more than
half the distance of the corresponding parallel box length.  For
example, if xlo = 2 and xhi = 12, then the x box length is 10 and the
xy tilt factor must be between -5 and 5.  Similarly, both xz and yz
must be between -(xhi-xlo)/2 and +(yhi-ylo)/2.  Note that this is not
a limitation, since if the maximum tilt factor is 5 (as in this
example), then configurations with tilt = ..., -15, -5, 5, 15, 25,
... are all geometrically equivalent.  If you wish to define a box
with tilt factors that exceed these limits, you can use the "box
tilt"_box.html command, with a setting of {large}; a setting of
{small} is the default.

See "Section_howto 12"_Section_howto.html#howto_12 of the doc pages
for a geometric description of triclinic boxes, as defined by LAMMPS,
and how to transform these parameters to and from other commonly used
triclinic representations.

When a triclinic system is used, the simulation domain should normally
be periodic in the dimension that the tilt is applied to, which is
given by the second dimension of the tilt factor (e.g. y for xy tilt).
This is so that pairs of atoms interacting across that boundary will
have one of them shifted by the tilt factor.  Periodicity is set by
the "boundary"_boundary.html command.  For example, if the xy tilt
factor is non-zero, then the y dimension should be periodic.
Similarly, the z dimension should be periodic if xz or yz is non-zero.
LAMMPS does not require this periodicity, but you may lose atoms if
this is not the case.

Also note that if your simulation will tilt the box, e.g. via the "fix
deform"_fix_deform.html command, the simulation box must be setup to
be triclinic, even if the tilt factors are initially 0.0.  You can
also change an orthogonal box to a triclinic box or vice versa by
using the "change box"_change_box.html command with its {ortho} and
{triclinic} options.

For 2d simulations, the {zlo zhi} values should be set to bound the z
coords for atoms that appear in the file; the default of -0.5 0.5 is
valid if all z coords are 0.0.  For 2d triclinic simulations, the xz
and yz tilt factors must be 0.0.

If the system is periodic (in a dimension), then atom coordinates can
be outside the bounds (in that dimension); they will be remapped (in a
periodic sense) back inside the box.

IMPORTANT NOTE: If the system is non-periodic (in a dimension), then
all atoms in the data file must have coordinates (in that dimension)
that are "greater than or equal to" the lo value and "less than or
equal to" the hi value.  If the non-periodic dimension is of style
"fixed" (see the "boundary"_boundary.html command), then the atom
coords must be strictly "less than" the hi value, due to the way
LAMMPS assign atoms to processors.  Note that you should not make the
lo/hi values radically smaller/larger than the extent of the atoms.
For example, if your atoms extend from 0 to 50, you should not specify
the box bounds as -10000 and 10000.  This is because LAMMPS uses the
specified box size to layout the 3d grid of processors.  A huge
(mostly empty) box will be sub-optimal for performance when using
"fixed" boundary conditions (see the "boundary"_boundary.html
command).  When using "shrink-wrap" boundary conditions (see the
"boundary"_boundary.html command), a huge (mostly empty) box may cause
a parallel simulation to lose atoms when LAMMPS shrink-wraps the box
around the atoms.  The read_data command will generate an error
in this case.

The "extra bond per atom" setting (angle, dihedral, improper) is only
needed if new bonds (angles, dihedrals, impropers) will be added to
the system when a simulation runs, e.g. by using the "fix
bond/create"_fix_bond_create.html command.  This will pre-allocate
space in LAMMPS data structures for storing the new bonds (angles,
dihedrals, impropers).

The "extra special per atom" setting is typically only needed if new
bonds/angles/etc will be added to the system, e.g. by using the "fix
bond/create"_fix_bond_create.html command.  Or if entire new molecules
will be added to the system, e.g. by using the "fix
deposit"_fix_deposit.html or "fix pour"_fix_pour.html commands, which
will have more special 1-2,1-3,1-4 neighbors than any other molecules
defined in the data file.  Using this setting will pre-allocate space
in the LAMMPS data structures for storing these neighbors.  See the
"special_bonds"_special_bonds.html and "molecule"_molecule.html doc
pages for more discussion of 1-2,1-3,1-4 neighbors.

The "ellipsoids" and "lines" and "triangles" and "bodies" settings are
only used with "atom_style ellipsoid or line or tri or
body"_atom_style.html and specify how many of the atoms are
finite-size ellipsoids or lines or triangles or bodies; the remainder
are point particles.  See the discussion of ellipsoidflag and the
{Ellipsoids} section below.  See the discussion of lineflag and the
{Lines} section below.  See the discussion of triangleflag and the
{Triangles} section below.  See the discussion of bodyflag and the
{Bodies} section below.

IMPORTANT NOTE: For "atom_style template"_atom_style.html, the
molecular topology (bonds,angles,etc) is contained in the molecule
templates read-in by the "molecule"_molecule.html command.  This means
you cannot set the {bonds}, {angles}, etc header keywords in the data
file, nor can you define {Bonds}, {Angles}, etc sections as discussed
below.  You can set the {bond types}, {angle types}, etc header
keywords, though it is not necessary.  If specified, they must match
the maximum values defined in any of the template molecules.

:line

These are the section keywords for the body of the file.

{Atoms, Velocities, Masses, Ellipsoids, Lines, Triangles, Bodies} = atom-property sections 
{Bonds, Angles, Dihedrals, Impropers} = molecular topology sections 
{Pair Coeffs, PairIJ Coeffs, Bond Coeffs, Angle Coeffs, Dihedral Coeffs, \
   Improper Coeffs} = force field sections
{BondBond Coeffs, BondAngle Coeffs, MiddleBondTorsion Coeffs, \
   EndBondTorsion Coeffs, AngleTorsion Coeffs, AngleAngleTorsion Coeffs, \
   BondBond13 Coeffs, AngleAngle Coeffs} = class 2 force field sections :ul

These keywords will check an appended comment for a match with the
currently defined style:

{Atoms, Pair Coeffs, PairIJ Coeffs, Bond Coeffs, Angle Coeffs, Dihedral Coeffs, Improper Coeffs} :ul

For example, these lines:

Atoms # sphere
Pair Coeffs # lj/cut :pre

will check if the currently-defined "atom_style"_atom_style.html is
{sphere}, and the current "pair_style"_pair_style is {lj/cut}.  If
not, LAMMPS will issue a warning to indicate that the data file
section likely does not contain the correct number or type of
parameters expected for the currently-defined style.

Each section is listed below in alphabetic order.  The format of each
section is described including the number of lines it must contain and
rules (if any) for where it can appear in the data file.

Any individual line in the various sections can have a trailing
comment starting with "#" for annotation purposes.  E.g. in the
Atoms section:

10 1 17 -1.0 10.0 5.0 6.0   # salt ion :pre

:line

{Angle Coeffs} section:

one line per angle type :ulb,l
line syntax: ID coeffs :l
  ID = angle type (1-N)
  coeffs = list of coeffs :pre
example: :l
  6 70 108.5 0 0 :pre
:ule

The number and meaning of the coefficients are specific to the defined
angle style.  See the "angle_style"_angle_style.html and
"angle_coeff"_angle_coeff.html commands for details.  Coefficients can
also be set via the "angle_coeff"_angle_coeff.html command in the
input script.

:line

{AngleAngle Coeffs} section:

one line per improper type :ulb,l
line syntax: ID coeffs :l
  ID = improper type (1-N)
  coeffs = list of coeffs (see "improper_coeff"_improper_coeff.html) :pre
:ule

:line

{AngleAngleTorsion Coeffs} section:

one line per dihedral type :ulb,l
line syntax: ID coeffs :l
  ID = dihedral type (1-N)
  coeffs = list of coeffs (see "dihedral_coeff"_dihedral_coeff.html) :pre
:ule

:line

{Angles} section:

one line per angle :ulb,l
line syntax: ID type atom1 atom2 atom3 :l
  ID = number of angle (1-Nangles)
  type = angle type (1-Nangletype)
  atom1,atom2,atom3 = IDs of 1st,2nd,3rd atoms in angle :pre
example: :b
  2 2 17 29 430 :pre
:ule

The 3 atoms are ordered linearly within the angle.  Thus the central
atom (around which the angle is computed) is the atom2 in the list.
E.g. H,O,H for a water molecule.  The {Angles} section must appear
after the {Atoms} section.  All values in this section must be
integers (1, not 1.0).

:line

{AngleTorsion Coeffs} section:

one line per dihedral type :ulb,l
line syntax: ID coeffs :l
  ID = dihedral type (1-N)
  coeffs = list of coeffs (see "dihedral_coeff"_dihedral_coeff.html) :pre
:ule

:line

{Atoms} section:

one line per atom
line syntax: depends on atom style :ul

An {Atoms} section must appear in the data file if natoms > 0 in the
header section.  The atoms can be listed in any order.  These are the
line formats for each "atom style"_atom_style.html in LAMMPS.  As
discussed below, each line can optionally have 3 flags (nx,ny,nz)
appended to it, which indicate which image of a periodic simulation
box the atom is in.  These may be important to include for some kinds
of analysis.

angle: atom-ID molecule-ID atom-type x y z
atomic: atom-ID atom-type x y z
body: atom-ID atom-type bodyflag mass x y z
bond: atom-ID molecule-ID atom-type x y z
charge: atom-ID atom-type q x y z
dipole: atom-ID atom-type q x y z mux muy muz
electron: atom-ID atom-type q spin eradius x y z
ellipsoid: atom-ID atom-type ellipsoidflag density x y z
full: atom-ID molecule-ID atom-type q x y z
line: atom-ID molecule-ID atom-type lineflag density x y z
meso: atom-ID atom-type rho e cv x y z
molecular: atom-ID molecule-ID atom-type x y z
peri: atom-ID atom-type volume density x y z
sphere: atom-ID atom-type diameter density x y z
template: atom-ID molecule-ID template-index template-atom atom-type x y z
tri: atom-ID molecule-ID atom-type triangleflag density x y z
wavepacket: atom-ID atom-type charge spin eradius etag cs_re cs_im x y z
hybrid: atom-ID atom-type x y z sub-style1 sub-style2 ...  :tb(s=:)

The keywords have these meanings:

atom-ID = integer ID of atom
molecule-ID = integer ID of molecule the atom belongs to
atom-type = type of atom (1-Ntype)
q = charge on atom (charge units)
diameter = diameter of spherical atom (distance units)
ellipsoidflag = 1 for ellipsoidal particles, 0 for point particles
lineflag = 1 for line segment particles, 0 for point particles
triangleflag = 1 for triangular particles, 0 for point particles
bodyflag = 1 for body particles, 0 for point particles
template-index = which molecule within the molecule template the atom is part of
template-atom = which atom within a template molecule the atom is
density = density of particle (mass/distance^3 or mass/distance^2 or mass/distance units, depending on dimensionality of particle)
mass = mass of particle (mass units)
volume = volume of particle (distance^3 units)
x,y,z = coordinates of atom
mux,muy,muz = components of dipole moment of atom (dipole units)
rho = density (need units) for SPH particles
e = energy (need units) for SPH particles
cv = heat capacity (need units) for SPH particles
spin = electron spin (+1/-1), 0 = nuclei, 2 = fixed-core, 3 = pseudo-cores (i.e. ECP)
eradius = electron radius (or fixed-core radius)
etag = integer ID of electron that each wavepacket belongs to
cs_re,cs_im = real/imaginary parts of wavepacket coefficients :ul

The units for these quantities depend on the unit style; see the
"units"_units.html command for details.

For 2d simulations specify z as 0.0, or a value within the {zlo zhi}
setting in the data file header.

The atom-ID is used to identify the atom throughout the simulation and
in dump files.  Normally, it is a unique value from 1 to Natoms for
each atom.  Unique values larger than Natoms can be used, but they
will cause extra memory to be allocated on each processor, if an atom
map array is used, but not if an atom map hash is used; see the
"atom_modify"_atom_modify.html command for details.  If an atom map is
not used (e.g. an atomic system with no bonds), and you don't care if
unique atom IDs appear in dump files, then the atom-IDs can all be set
to 0.

The molecule ID is a 2nd identifier attached to an atom.  Normally, it
is a number from 1 to N, identifying which molecule the atom belongs
to.  It can be 0 if it is an unbonded atom or if you don't care to
keep track of molecule assignments.

The diameter specifies the size of a finite-size spherical particle.
It can be set to 0.0, which means that atom is a point particle.

The ellipsoidflag, lineflag, triangleflag, and bodyflag determine
whether the particle is a finite-size ellipsoid or line or triangle or
body of finite size, or whether the particle is a point particle.
Additional attributes must be defined for each ellipsoid, line,
triangle, or body in the corresponding {Ellipsoids}, {Lines},
{Triangles}, or {Bodies} section.

The {template-index} and {template-atom} are only defined used by
"atom_style template"_atom_style.html.  In this case the
"molecule"_molecule.html command is used to define a molecule template
which contains one or more molecules.  If an atom belongs to one of
those molecules, its {template-index} and {template-atom} are both set
to positive integers; if not the values are both 0.  The
{template-index} is which molecule (1 to Nmols) the atom belongs to.
The {template-atom} is which atom (1 to Natoms) within the molecule
the atom is.

Some pair styles and fixes and computes that operate on finite-size
particles allow for a mixture of finite-size and point particles.  See
the doc pages of individual commands for details.

For finite-size particles, the density is used in conjunction with the
particle volume to set the mass of each particle as mass = density *
volume.  In this context, volume can be a 3d quantity (for spheres or
ellipsoids), a 2d quantity (for triangles), or a 1d quantity (for line
segments).  If the volume is 0.0, meaning a point particle, then the
density value is used as the mass.  One exception is for the body atom
style, in which case the mass of each particle (body or point
particle) is specified explicitly.  This is because the volume of the
body is unknown.

For atom_style hybrid, following the 5 initial values (ID,type,x,y,z),
specific values for each sub-style must be listed.  The order of the
sub-styles is the same as they were listed in the
"atom_style"_atom_style.html command.  The sub-style specific values
are those that are not the 5 standard ones (ID,type,x,y,z).  For
example, for the "charge" sub-style, a "q" value would appear.  For
the "full" sub-style, a "molecule-ID" and "q" would appear.  These are
listed in the same order they appear as listed above.  Thus if

atom_style hybrid charge sphere :pre

were used in the input script, each atom line would have these fields:

atom-ID atom-type x y z q diameter density :pre

Note that if a non-standard value is defined by multiple sub-styles,
it must appear mutliple times in the atom line.  E.g. the atom line
for atom_style hybrid dipole full would list "q" twice:

atom-ID atom-type x y z q mux muy myz molecule-ID q :pre

Atom lines specify the (x,y,z) coordinates of atoms.  These can be
inside or outside the simulation box.  When the data file is read,
LAMMPS wraps coordinates outside the box back into the box for
dimensions that are periodic.  As discussed above, if an atom is
outside the box in a non-periodic dimension, it will be lost.

LAMMPS always stores atom coordinates as values which are inside the
simulation box.  It also stores 3 flags which indicate which image of
the simulation box (in each dimension) the atom would be in if its
coordinates were unwrapped across periodic boundaries.  An image flag
of 0 means the atom is still inside the box when unwrapped.  A value
of 2 means add 2 box lengths to get the unwrapped coordinate.  A value
of -1 means subtract 1 box length to get the unwrapped coordinate.
LAMMPS updates these flags as atoms cross periodic boundaries during
the simulation.  The "dump"_dump.html command can output atom atom
coordinates in wrapped or unwrapped form, as well as the 3 image
flags.

In the data file, atom lines (all lines or none of them) can
optionally list 3 trailing integer values (nx,ny,nz), which are used
to initialize the atom's image flags.  If nx,ny,nz values are not
listed in the data file, LAMMPS initializes them to 0.  Note that the
image flags are immediately updated if an atom's coordinates need to
wrapped back into the simulation box.

It is only important to set image flags correctly in a data file if a
simulation model relies on unwrapped coordinates for some calculation;
otherwise they can be left unspecified.  Examples of LAMMPS commands
that use unwrapped coordinates internally are as follows:

Atoms in a rigid body (see "fix rigid"_fix_rigid.html, "fix
rigid/small"_fix_rigid.html) must have consistent image flags, so that
when the atoms are unwrapped, they are near each other, i.e. as a
single body. :ulb,l

If the "replicate"_replicate.html command is used to generate a larger
system, image flags must be consistent for bonded atoms when the bond
crosses a periodic boundary.  I.e. the values of the image flags
should be different by 1 (in the appropriate dimension) for the two
atoms in such a bond. :l

If you plan to "dump"_dump.html image flags and perform post-analysis
that will unwrap atom coordinates, it may be important that a
continued run (restarted from a data file) begins with image flags
that are consistent with the previous run. :l,ule

Atom velocities and other atom quantities not defined above are set to
0.0 when the {Atoms} section is read.  Velocities can be set later by
a {Velocities} section in the data file or by a
"velocity"_velocity.html or "set"_set.html command in the input
script.

:line

{Bodies} section:

one or more lines per body :ulb,l
first line syntax: atom-ID ninteger ndouble :l
  ninteger = # of integer quantities for this particle
  ndouble = # of floating-point quantities for this particle :pre
0 or more integer lines: one line for every 10 integer quantities :l
0 or more double lines: one line for every 10 double quantities :l
example: :l
  12 3 6
  2 3 2
  1.0 2.0 3.0 1.0 2.0 4.0 :pre
example: :l
  12 0 14
  1.0 2.0 3.0 1.0 2.0 4.0 1.0 2.0 3.0 1.0
  2.0 4.0 4.0 2.0 :pre
:ule

The {Bodies} section must appear if "atom_style body"_atom_style.html
is used and any atoms listed in the {Atoms} section have a bodyflag =
1.  The number of bodies should be specified in the header section via
the "bodies" keyword.

Each body can have a variable number of integer and/or floating-point
values.  The number and meaning of the values is defined by the body
style, as described in the "body"_body.html doc page.  The body style
is given as an argument to the "atom_style body"_atom_style.html
command.

The ninteger and ndouble values determine how many integer and
floating-point values are specified for this particle.  Ninteger and
ndouble can be as large as needed and can be different for every body.
Integer values are then listed on subsequent lines, 10 values per
line.  Floating-point values follow on subsequent lines, again 10 per
line.  If the number of lines is not evenly divisible by 10, the last
line in that group contains the remaining values, e.g. 4 values out of
14 in the last example above, for floating-point values.  If there are
no values of a particular type, no lines appear for that type,
e.g. there are no integer lines in the last example above.

The {Bodies} section must appear after the {Atoms} section.

:line

{Bond Coeffs} section:

one line per bond type :ulb,l
line syntax: ID coeffs :l
  ID = bond type (1-N)
  coeffs = list of coeffs :pre
example: :l
  4 250 1.49 :pre
:ule

The number and meaning of the coefficients are specific to the defined
bond style.  See the "bond_style"_bond_style.html and
"bond_coeff"_bond_coeff.html commands for details.  Coefficients can
also be set via the "bond_coeff"_bond_coeff.html command in the input
script.

:line

{BondAngle Coeffs} section:

one line per angle type :ulb,l
line syntax: ID coeffs :l
  ID = angle type (1-N)
  coeffs = list of coeffs (see class 2 section of "angle_coeff"_angle_coeff.html) :pre
:ule

:line

{BondBond Coeffs} section:

one line per angle type :ulb,l
line syntax: ID coeffs :l
  ID = angle type (1-N)
  coeffs = list of coeffs (see class 2 section of "angle_coeff"_angle_coeff.html) :pre
:ule

:line

{BondBond13 Coeffs} section:

one line per dihedral type :ulb,l
line syntax: ID coeffs :l
  ID = dihedral type (1-N)
  coeffs = list of coeffs (see class 2 section of "dihedral_coeff"_dihedral_coeff.html) :pre
:ule

:line

{Bonds} section:

one line per bond :ulb,l
line syntax: ID type atom1 atom2 :l
  ID = bond number (1-Nbonds)
  type = bond type (1-Nbondtype)
  atom1,atom2 = IDs of 1st,2nd atoms in bond :pre
example: :l
  12 3 17 29 :pre
:ule

The {Bonds} section must appear after the {Atoms} section.  All values
in this section must be integers (1, not 1.0).

:line

{Dihedral Coeffs} section:

one line per dihedral type :ulb,l
line syntax: ID coeffs :l
  ID = dihedral type (1-N)
  coeffs = list of coeffs :pre
example: :l
  3 0.6 1 0 1 :pre
:ule

The number and meaning of the coefficients are specific to the defined
dihedral style.  See the "dihedral_style"_dihedral_style.html and
"dihedral_coeff"_dihedral_coeff.html commands for details.
Coefficients can also be set via the
"dihedral_coeff"_dihedral_coeff.html command in the input script.

:line

{Dihedrals} section:

one line per dihedral :ulb,l
line syntax: ID type atom1 atom2 atom3 atom4 :l
  ID = number of dihedral (1-Ndihedrals)
  type = dihedral type (1-Ndihedraltype)
  atom1,atom2,atom3,atom4 = IDs of 1st,2nd,3rd,4th atoms in dihedral :pre
example: :l
  12 4 17 29 30 21 :pre
:ule

The 4 atoms are ordered linearly within the dihedral.  The {Dihedrals}
section must appear after the {Atoms} section.  All values in this
section must be integers (1, not 1.0).

:line

{Ellipsoids} section:

one line per ellipsoid :ulb,l
line syntax: atom-ID shapex shapey shapez quatw quati quatj quatk :l
  atom-ID = ID of atom which is an ellipsoid
  shapex,shapey,shapez = 3 diameters of ellipsoid (distance units)
  quatw,quati,quatj,quatk = quaternion components for orientation of atom :pre
example: :l
  12 1 2 1 1 0 0 0 :pre
:ule

The {Ellipsoids} section must appear if "atom_style
ellipsoid"_atom_style.html is used and any atoms are listed in the
{Atoms} section with an ellipsoidflag = 1.  The number of ellipsoids
should be specified in the header section via the "ellipsoids"
keyword.

The 3 shape values specify the 3 diameters or aspect ratios of a
finite-size ellipsoidal particle, when it is oriented along the 3
coordinate axes.  They must all be non-zero values.

The values {quatw}, {quati}, {quatj}, and {quatk} set the orientation
of the atom as a quaternion (4-vector).  Note that the shape
attributes specify the aspect ratios of an ellipsoidal particle, which
is oriented by default with its x-axis along the simulation box's
x-axis, and similarly for y and z.  If this body is rotated (via the
right-hand rule) by an angle theta around a unit vector (a,b,c), then
the quaternion that represents its new orientation is given by
(cos(theta/2), a*sin(theta/2), b*sin(theta/2), c*sin(theta/2)).  These
4 components are quatw, quati, quatj, and quatk as specified above.
LAMMPS normalizes each atom's quaternion in case (a,b,c) is not
specified as a unit vector.

The {Ellipsoids} section must appear after the {Atoms} section.

:line

{EndBondTorsion Coeffs} section:

one line per dihedral type :ulb,l
line syntax: ID coeffs :l
  ID = dihedral type (1-N)
  coeffs = list of coeffs (see class 2 section of "dihedral_coeff"_dihedral_coeff.html) :pre
:ule

:line

{Improper Coeffs} section:

one line per improper type :ulb,l
line syntax: ID coeffs :l
  ID = improper type (1-N)
  coeffs = list of coeffs :pre
example: :l
  2 20 0.0548311 :pre
:ule

The number and meaning of the coefficients are specific to the defined
improper style.  See the "improper_style"_improper_style.html and
"improper_coeff"_improper_coeff.html commands for details.
Coefficients can also be set via the
"improper_coeff"_improper_coeff.html command in the input script.

:line

{Impropers} section:

one line per improper :ulb,l
line syntax: ID type atom1 atom2 atom3 atom4 :l
  ID = number of improper (1-Nimpropers)
  type = improper type (1-Nimpropertype)
  atom1,atom2,atom3,atom4 = IDs of 1st,2nd,3rd,4th atoms in improper :pre
example: :l
  12 3 17 29 13 100 :pre
:ule

The ordering of the 4 atoms determines the definition of the improper
angle used in the formula for each "improper
style"_improper_style.html.  See the doc pages for individual styles
for details.

The {Impropers} section must appear after the {Atoms} section.  All
values in this section must be integers (1, not 1.0).

:line

{Lines} section:

one line per line segment :ulb,l
line syntax: atom-ID x1 y1 x2 y2 :l
  atom-ID = ID of atom which is a line segment
  x1,y1 = 1st end point
  x2,y2 = 2nd end point :pre
example: :l
  12 1.0 0.0 2.0 0.0 :pre
:ule

The {Lines} section must appear if "atom_style line"_atom_style.html
is used and any atoms are listed in the {Atoms} section with a
lineflag = 1.  The number of lines should be specified in the header
section via the "lines" keyword.

The 2 end points are the end points of the line segment.  The ordering
of the 2 points should be such that using a right-hand rule to cross
the line segment with a unit vector in the +z direction, gives an
"outward" normal vector perpendicular to the line segment.
I.e. normal = (c2-c1) x (0,0,1).  This orientation may be important
for defining some interactions.

The {Lines} section must appear after the {Atoms} section.

:line

{Masses} section:

one line per atom type :ulb,l
line syntax: ID mass :l
  ID = atom type (1-N)
  mass = mass value :pre
example: :l
  3 1.01 :pre
:ule

This defines the mass of each atom type.  This can also be set via the
"mass"_mass.html command in the input script.  This section cannot be
used for atom styles that define a mass for individual atoms -
e.g. "atom_style sphere"_atom_style.html.

:line

{MiddleBondTorsion Coeffs} section:

one line per dihedral type :ulb,l
line syntax: ID coeffs :l
  ID = dihedral type (1-N)
  coeffs = list of coeffs (see class 2 section of "dihedral_coeff"_dihedral_coeff.html) :pre
:ule

:line

{Pair Coeffs} section:

one line per atom type :ulb,l
line syntax: ID coeffs :l
  ID = atom type (1-N)
  coeffs = list of coeffs :pre
example: :l
  3 0.022 2.35197 0.022 2.35197 :pre
:ule

The number and meaning of the coefficients are specific to the defined
pair style.  See the "pair_style"_pair_style.html and
"pair_coeff"_pair_coeff.html commands for details.  Since pair
coefficients for types I != J are not specified, these will be
generated automatically by the pair style's mixing rule.  See the
individual pair_style doc pages and the "pair_modify
mix"_pair_modify.html command for details.  Pair coefficients can also
be set via the "pair_coeff"_pair_coeff.html command in the input
script.

:line

{PairIJ Coeffs} section:

one line per pair of atom types for all I,J with I <= J :ulb,l
line syntax: ID1 ID2 coeffs :l
  ID1 = atom type I = 1-N
  ID2 = atom type J = I-N, with I <= J
  coeffs = list of coeffs :pre
examples: :l
  3 3 0.022 2.35197 0.022 2.35197
  3 5 0.022 2.35197 0.022 2.35197 :pre
:ule

This section must have N*(N+1)/2 lines where N = # of atom types.  The
number and meaning of the coefficients are specific to the defined
pair style.  See the "pair_style"_pair_style.html and
"pair_coeff"_pair_coeff.html commands for details.  Since pair
coefficients for types I != J are all specified, these values will
turn off the default mixing rule defined by the pair style.  See the
individual pair_style doc pages and the "pair_modify
mix"_pair_modify.html command for details.  Pair coefficients can also
be set via the "pair_coeff"_pair_coeff.html command in the input
script.

:line

{Triangles} section:

one line per triangle :ulb,l
line syntax: atom-ID x1 y1 x2 y2 :l
  atom-ID = ID of atom which is a line segment
  x1,y1,z1 = 1st corner point
  x2,y2,z2 = 2nd corner point
  x3,y3,z3 = 3rd corner point :pre
example: :l
  12 0.0 0.0 0.0 2.0 0.0 1.0 0.0 2.0 1.0 :pre
:ule

The {Triangles} section must appear if "atom_style
tri"_atom_style.html is used and any atoms are listed in the {Atoms}
section with a triangleflag = 1.  The number of lines should be
specified in the header section via the "triangles" keyword.

The 3 corner points are the corner points of the triangle.  The
ordering of the 3 points should be such that using a right-hand rule
to go from point1 to point2 to point3 gives an "outward" normal vector
to the face of the triangle.  I.e. normal = (c2-c1) x (c3-c1).  This
orientation may be important for defining some interactions.

The {Triangles} section must appear after the {Atoms} section.

:line

{Velocities} section:

one line per atom
line syntax: depends on atom style :ul

all styles except those listed: atom-ID vx vy vz
electron: atom-ID vx vy vz ervel
ellipsoid: atom-ID vx vy vz lx ly lz
sphere: atom-ID vx vy vz wx wy wz
hybrid: atom-ID vx vy vz sub-style1 sub-style2 ... :tb(s=:)

where the keywords have these meanings:

vx,vy,vz = translational velocity of atom
lx,ly,lz = angular momentum of aspherical atom
wx,wy,wz = angular velocity of spherical atom
ervel = electron radial velocity (0 for fixed-core):ul

The velocity lines can appear in any order.  This section can only be
used after an {Atoms} section.  This is because the {Atoms} section
must have assigned a unique atom ID to each atom so that velocities
can be assigned to them.

Vx, vy, vz, and ervel are in "units"_units.html of velocity.  Lx, ly,
lz are in units of angular momentum (distance-velocity-mass).  Wx, Wy,
Wz are in units of angular velocity (radians/time).

For atom_style hybrid, following the 4 initial values (ID,vx,vy,vz),
specific values for each sub-style must be listed.  The order of the
sub-styles is the same as they were listed in the
"atom_style"_atom_style.html command.  The sub-style specific values
are those that are not the 5 standard ones (ID,vx,vy,vz).  For
example, for the "sphere" sub-style, "wx", "wy", "wz" values would
appear.  These are listed in the same order they appear as listed
above.  Thus if

atom_style hybrid electron sphere :pre

were used in the input script, each velocity line would have these
fields:

atom-ID vx vy vz ervel wx wy wz :pre

Translational velocities can also be set by the
"velocity"_velocity.html command in the input script.

:line

[Restrictions:]

To read gzipped data files, you must compile LAMMPS with the
-DLAMMPS_GZIP option - see the "Making
LAMMPS"_Section_start.html#start_2 section of the documentation.

[Related commands:]

"read_dump"_read_dump.html, "read_restart"_read_restart.html,
"create_atoms"_create_atoms.html, "write_data"_write_data.html

[Default:] none