From ff6134ff26b932d86fee91b43bd8a1579dc448e4 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Fri, 4 Sep 2009 19:40:03 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3151 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/dump_modify.html | 19 ++++++++++++++++--- doc/dump_modify.txt | 15 ++++++++++++++- 2 files changed, 30 insertions(+), 4 deletions(-) diff --git a/doc/dump_modify.html b/doc/dump_modify.html index be1b3caab4..769b4a908c 100644 --- a/doc/dump_modify.html +++ b/doc/dump_modify.html @@ -19,9 +19,10 @@
  • one or more keyword/value pairs may be appended -
  • keyword = every or flush or format or image or precision or region or scale or sort or thresh or unwrap +
  • keyword = append or every or flush or format or image or precision or region or scale or sort or thresh or unwrap -
      element args = E1 E2 ... EN, where N = # of atom types
    +
      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
       every arg = N
         N = dump every this many timesteps
    @@ -53,6 +54,17 @@ dump_modify xtcdump precision 10000
     

    Modify the parameters of a previously defined dump command. Not all parameters are relevant to all dump styles.

    +

    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 command, but +before the first command that causes dump snapshots to be output, +e.g. a run or minimize command. Once the +dump file has been opened, this keyword has no further effect. +

    The element keyword applies only to the the dump cfg style. It associates element names (e.g. H, C, Fe) with LAMMPS atom types, so that the AtomEye @@ -146,7 +158,8 @@ box size stored with the snapshot.

    The option defaults are

    -
    • element = "C" for every atom type +
      • append = no +
      • element = "C" for every atom type
      • every = whatever it was set to via the dump command
      • flush = yes (except for the dump xtc style)
      • format = %d and %g for each integer or floating point value diff --git a/doc/dump_modify.txt b/doc/dump_modify.txt index 4689c296c1..38ca0bd261 100644 --- a/doc/dump_modify.txt +++ b/doc/dump_modify.txt @@ -14,7 +14,8 @@ 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 = {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 {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 {every} arg = N @@ -46,6 +47,17 @@ dump_modify xtcdump precision 10000 :pre Modify the parameters of a previously defined dump command. Not all parameters are relevant to all dump styles. +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. + The {element} keyword applies only to the the dump {cfg} style. It associates element names (e.g. H, C, Fe) with LAMMPS atom types, so that the "AtomEye"_http://mt.seas.upenn.edu/Archive/Graphics/A @@ -139,6 +151,7 @@ box size stored with the snapshot. The option defaults are +append = no element = "C" for every atom type every = whatever it was set to via the "dump"_dump.html command flush = yes (except for the dump {xtc} style)