<LI>one or more keyword/value pairs may be appended 

<LI>keyword = <I>append</I> or <I>every</I> or <I>flush</I> or <I>format</I> or <I>image</I> or <I>precision</I> or <I>region</I> or <I>scale</I> or <I>sort</I> or <I>thresh</I> or <I>unwrap</I> 

<LI>keyword = <I>append</I> or <I>every</I> or <I>flush</I> or <I>format</I> or <I>image</I> or <I>label</I> or <I>precision</I> or <I>region</I> or <I>scale</I> or <I>sort</I> or <I>thresh</I> or <I>unwrap</I> 

<PRE>  <I>append</I> arg = <I>yes</I> or <I>no</I>

  <I>element</I> args = E1 E2 ... EN, where N = # of atom types

  <I>format</I> arg = C-style format string for one line of output

  <I>flush</I> arg = <I>yes</I> or <I>no</I>

  <I>image</I> arg = <I>yes</I> or <I>no</I>

  <I>label</I> arg = string

    string = character string (e.g. BONDS) to use in header of dump local file

  <I>precision</I> arg = power-of-10 value from 10 to 1000000

  <I>region</I> arg = region-ID or "none"

  <I>scale</I> arg = <I>yes</I> or <I>no</I>

values can be printed in the dump file by using the appropriate atom

attributes in the dump command itself.

</P>

<P>The <I>label</I> keyword applies only to the dump <I>local</I> style.  When

it writes local informatoin, such as bond or angle topology

to a dump file, it will use the specified <I>label</I> to format

the header.  By default this includes 2 lines:

</P>

<PRE>ITEM: NUMBER OF ENTRIES

ITEM: ENTRIES ... 

</PRE>

<P>The word "ENTRIES" will be replaced with the string specified,

e.g. BONDS or ANGLES.

</P>

<P>The <I>precision</I> keyword only applies to the dump <I>xtc</I> 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

<LI>flush = yes (except for the dump <I>xtc</I> style)

<LI>format = %d and %g for each integer or floating point value

<LI>image = no

<LI>label = ENTRIES

<LI>precision = 1000

<LI>region = none

<LI>scale = yes

dump-ID = ID of dump to modify :ulb,l

one or more keyword/value pairs may be appended :l

keyword = {append} or {every} or {flush} or {format} or {image} or {precision} or {region} or {scale} or {sort} or {thresh} or {unwrap} :l

keyword = {append} or {every} or {flush} or {format} or {image} or {label} or {precision} or {region} or {scale} or {sort} or {thresh} or {unwrap} :l

  {append} arg = {yes} or {no}

  {element} args = E1 E2 ... EN, where N = # of atom types

    E1,...,EN = element name, e.g. C or Fe or Ga

  {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

  {precision} arg = power-of-10 value from 10 to 1000000

  {region} arg = region-ID or "none"

  {scale} arg = {yes} or {no}

values can be printed in the dump file by using the appropriate atom

attributes in the dump command itself.

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.

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

flush = yes (except for the dump {xtc} style)

format = %d and %g for each integer or floating point value

image = no

label = ENTRIES

precision = 1000

region = none

scale = yes