From e2d965dac9301d1db63c0329ca5b6b3cf2fc072d Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 23 May 2013 18:01:56 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9899 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/fix_reax_bonds.html | 18 +++++++++--------- doc/fix_reax_bonds.txt | 18 +++++++++--------- 2 files changed, 18 insertions(+), 18 deletions(-) diff --git a/doc/fix_reax_bonds.html b/doc/fix_reax_bonds.html index b7c8e36590..dd25932e9c 100644 --- a/doc/fix_reax_bonds.html +++ b/doc/fix_reax_bonds.html @@ -30,11 +30,11 @@ fix 1 all reax/c/bonds 100 bonds.reaxc

Description:

Write out the bond information computed by the ReaxFF potential -specified by pair_style reax or -pair_style reax/c in the exact same format as -the stand-alone ReaxFF code. The bond information -is written to filename on timesteps that are multiples of Nevery, -including timestep 0. For time-averaged chemical species analysis, +specified by pair_style reax or pair_style +reax/c in the exact same format as the original +stand-alone ReaxFF code of Adri van Duin. The bond information is +written to filename on timesteps that are multiples of Nevery, +including timestep 0. For time-averaged chemical species analysis, please see the fix species command.

The format of the output file should be self-explantory. @@ -58,10 +58,10 @@ reax be invoked. This fix is part of the REAX package. It is only enabled if LAMMPS was built with that package, which also requires the REAX library be built and linked with LAMMPS. The fix reax/c/bonds command requires that the pair_style -reax/c be invoked. This fix is part of the USER-REAXC -package. It is only enabled if LAMMPS was built with that package. -See the Making LAMMPS section for more -info. +reax/c be invoked. This fix is part of the +USER-REAXC package. It is only enabled if LAMMPS was built with that +package. See the Making LAMMPS section +for more info.

Related commands:

diff --git a/doc/fix_reax_bonds.txt b/doc/fix_reax_bonds.txt index d51e08ef53..cc8966db6f 100644 --- a/doc/fix_reax_bonds.txt +++ b/doc/fix_reax_bonds.txt @@ -26,11 +26,11 @@ fix 1 all reax/c/bonds 100 bonds.reaxc :pre [Description:] Write out the bond information computed by the ReaxFF potential -specified by "pair_style reax"_pair_reax.html or -"pair_style reax/c"_pair_reax_c.html in the exact same format as -the stand-alone ReaxFF code. The bond information -is written to {filename} on timesteps that are multiples of {Nevery}, -including timestep 0. For time-averaged chemical species analysis, +specified by "pair_style reax"_pair_reax.html or "pair_style +reax/c"_pair_reax_c.html in the exact same format as the original +stand-alone ReaxFF code of Adri van Duin. The bond information is +written to {filename} on timesteps that are multiples of {Nevery}, +including timestep 0. For time-averaged chemical species analysis, please see the "fix species"_fix_species.html command. The format of the output file should be self-explantory. @@ -54,10 +54,10 @@ reax"_pair_reax.html be invoked. This fix is part of the REAX package. It is only enabled if LAMMPS was built with that package, which also requires the REAX library be built and linked with LAMMPS. The fix reax/c/bonds command requires that the "pair_style -reax/c"_pair_reax_c.html be invoked. This fix is part of the USER-REAXC -package. It is only enabled if LAMMPS was built with that package. -See the "Making LAMMPS"_Section_start.html#start_3 section for more -info. +reax/c"_pair_reax_c.html be invoked. This fix is part of the +USER-REAXC package. It is only enabled if LAMMPS was built with that +package. See the "Making LAMMPS"_Section_start.html#start_3 section +for more info. [Related commands:]