From a410531401f86c2f4db743bcfcadf052b54a1995 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 1 Mar 2012 15:12:16 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7870 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/Section_python.html | 2 +- doc/Section_python.txt | 2 +- doc/Section_start.html | 8 ++++---- doc/Section_start.txt | 8 ++++---- 4 files changed, 10 insertions(+), 10 deletions(-) diff --git a/doc/Section_python.html b/doc/Section_python.html index bfa29f3a32..e8b768c5d8 100644 --- a/doc/Section_python.html +++ b/doc/Section_python.html @@ -122,7 +122,7 @@ code, you are not building shared versions of these libraries. suggest you start by configuing LAMMPS without packages installed that require any libraries besides MPI. See this section of the manual for a discussion of -LAMMPS pacakges. E.g. do not use the KSPACE, GPU, MEAM, POEMS, or +LAMMPS packages. E.g. do not use the KSPACE, GPU, MEAM, POEMS, or REAX packages.

If you are successfully follow the steps belwo to build the Python diff --git a/doc/Section_python.txt b/doc/Section_python.txt index b0320cb414..89290a4a85 100644 --- a/doc/Section_python.txt +++ b/doc/Section_python.txt @@ -119,7 +119,7 @@ The discussion below describes how to create a shared MPI library. I suggest you start by configuing LAMMPS without packages installed that require any libraries besides MPI. See "this section"_Section_start.html#start_3 of the manual for a discussion of -LAMMPS pacakges. E.g. do not use the KSPACE, GPU, MEAM, POEMS, or +LAMMPS packages. E.g. do not use the KSPACE, GPU, MEAM, POEMS, or REAX packages. If you are successfully follow the steps belwo to build the Python diff --git a/doc/Section_start.html b/doc/Section_start.html index ba02ba91c0..0f666e3844 100644 --- a/doc/Section_start.html +++ b/doc/Section_start.html @@ -131,7 +131,7 @@ will build LAMMPS more quickly.

If you get no errors and an executable like lmp_linux or lmp_mac is produced, you're done; it's your lucky day.

-

Note that by default only a few of LAMMPS optional pacakges are +

Note that by default only a few of LAMMPS optional packages are installed. To build LAMMPS with optional packages, see this section below.

@@ -362,7 +362,7 @@ your machine, you may not need to set these variables.

Step 8

-

Note that by default only a few of LAMMPS optional pacakges are +

Note that by default only a few of LAMMPS optional packages are installed. To build LAMMPS with optional packages, see this section below, before proceeding to Step 9.

@@ -1143,13 +1143,13 @@ version does not exist, the standard version is created.

For the GPU package, using this command-line switch also invokes the default GPU settings, as if the command "package gpu force/neigh 0 0 1" were used at the top of your input script. These settings can be -changed by using the package gpu command in your script +changed by using the package gpu command in your script if desired.

For the OMP package, using this command-line switch also invokes the default OMP settings, as if the command "package omp *" were used at the top of your input script. These settings can be changed by using -the package omp command in your script if desired. +the package omp command in your script if desired.

The suffix command can also set a suffix and it can also turn off/on any suffix setting made via the command line. diff --git a/doc/Section_start.txt b/doc/Section_start.txt index b5e65e4b0a..071010bff7 100644 --- a/doc/Section_start.txt +++ b/doc/Section_start.txt @@ -125,7 +125,7 @@ will build LAMMPS more quickly. If you get no errors and an executable like lmp_linux or lmp_mac is produced, you're done; it's your lucky day. -Note that by default only a few of LAMMPS optional pacakges are +Note that by default only a few of LAMMPS optional packages are installed. To build LAMMPS with optional packages, see "this section"_#start_3 below. @@ -356,7 +356,7 @@ your machine, you may not need to set these variables. [Step 8] -Note that by default only a few of LAMMPS optional pacakges are +Note that by default only a few of LAMMPS optional packages are installed. To build LAMMPS with optional packages, see "this section"_#start_3 below, before proceeding to Step 9. @@ -1134,13 +1134,13 @@ version does not exist, the standard version is created. For the GPU package, using this command-line switch also invokes the default GPU settings, as if the command "package gpu force/neigh 0 0 1" were used at the top of your input script. These settings can be -changed by using the "package gpu"_pacakge.html command in your script +changed by using the "package gpu"_package.html command in your script if desired. For the OMP package, using this command-line switch also invokes the default OMP settings, as if the command "package omp *" were used at the top of your input script. These settings can be changed by using -the "package omp"_pacakge.html command in your script if desired. +the "package omp"_package.html command in your script if desired. The "suffix"_suffix.html command can also set a suffix and it can also turn off/on any suffix setting made via the command line.