<LI>group-ID = ID of the group of atoms to be dumped 

<LI>style = <I>atom</I> or <I>aotm\mpiio</I> or <I>cfg</I> or <I>dcd</I> or <I>xtc</I> or <I>xyz</I> or <I>xyz/mpiio</I> or <I>image</I> or <I>molfile</I> or <I>local</I> or <I>custom</I> or <I>custom/mpiio</I> 

<LI>style = <I>atom</I> or <I>atom/mpiio</I> or <I>cfg</I> or <I>dcd</I> or <I>xtc</I> or <I>xyz</I> or <I>xyz/mpiio</I> or <I>image</I> or <I>molfile</I> or <I>local</I> or <I>custom</I> or <I>custom/mpiio</I> 

<LI>N = dump every this many timesteps 

      f_ID = local vector calculated by a fix with ID

      f_ID[N] = Nth column of local array calculated by a fix with ID 

</PRE>

<PRE>  <I>custom</I> args = list of atom attributes

  <I>custom/mpiio</I> args = list of atom attributes

<PRE>  <I>custom</I> of <I>custom/mpiio</I> args = list of atom attributes

    possible attributes = id, mol, type, element, mass,

			  x, y, z, xs, ys, zs, xu, yu, zu, 

			  xsu, ysu, zsu, ix, iy, iz,

ID = user-assigned name for the dump :ulb,l

group-ID = ID of the group of atoms to be dumped :l

style = {atom} or {aotm\mpiio} or {cfg} or {dcd} or {xtc} or {xyz} or {xyz/mpiio} or {image} or {molfile} or {local} or {custom} or {custom/mpiio} :l

style = {atom} or {atom/mpiio} or {cfg} or {dcd} or {xtc} or {xyz} or {xyz/mpiio} or {image} or {molfile} or {local} or {custom} or {custom/mpiio} :l

N = dump every this many timesteps :l

file = name of file to write dump info to :l

args = list of arguments for a particular style :l

      f_ID = local vector calculated by a fix with ID

      f_ID\[N\] = Nth column of local array calculated by a fix with ID :pre

  {custom} args = list of atom attributes

  {custom/mpiio} args = list of atom attributes

  {custom} of {custom/mpiio} args = list of atom attributes

    possible attributes = id, mol, type, element, mass,

			  x, y, z, xs, ys, zs, xu, yu, zu, 

			  xsu, ysu, zsu, ix, iy, iz,