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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3976 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
pscrozi 2010-04-09 15:46:02 +00:00
parent c33d4bbc98
commit b037797cf4
2 changed files with 21 additions and 15 deletions
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21
doc/Section_start.html
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@ -38,7 +38,7 @@ tar xvf lammps*.tar
<P>This will create a LAMMPS directory containing two files and several
sub-directories:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
<DIV ALIGN=center><TABLE WIDTH="0%" BORDER=1 >
<TR><TD >README</TD><TD > text file</TD></TR>
<TR><TD >LICENSE</TD><TD > the GNU General Public License (GPL)</TD></TR>
<TR><TD >bench</TD><TD > benchmark problems</TD></TR>
@ -57,12 +57,7 @@ then you just get a single file:
<P>Skip to the <A HREF = "#2_5">Running LAMMPS</A> section, to learn how to launch this
executable on a Windows box.
</P>
<P>Note that this executable does not include an MPI or FFT library, so
it can only be run on a single processor and it cannot perform
simulations with long-range Coulombics using a
<A HREF = "kspace_style.html">PPPM</A> solver.
</P>
<P>The Windows executage also only includes certain packages and
<P>The Windows executable also only includes certain packages and
bug-fixes/upgrades listed on <A HREF = "http://lammps.sandia.gov/bug.html">this
page</A> up to a certain date, as
stated on the download page. If you want something with more packages
@ -355,7 +350,7 @@ package".
</P>
<P>The current list of standard packages is as follows:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
<DIV ALIGN=center><TABLE WIDTH="0%" BORDER=1 >
<TR><TD >asphere </TD><TD > aspherical particles and force fields</TD></TR>
<TR><TD >class2 </TD><TD > class 2 force fields</TD></TR>
<TR><TD >colloid </TD><TD > colloidal particle force fields</TD></TR>
@ -646,6 +641,14 @@ and OK.
<LI>At the command prompt, type "lmp_windows < in.lj", replacing in.lj
with the name of your LAMMPS input script.
</UL>
<P>To run the Windows executable on multiple processors, you'll need
to download and install
<A HREF = "http://www.mcs.anl.gov/research/projects/mpich2/downloads/index.php?s=downloads">MPICH2</A>
for Windows, then using the mpiexec.exe
and smpd.exe files in same directory (or path) as the LAMMPS Windows
executable, type something like this:
"mpiexec -np 4 -localonly lmp_windows < in.lj".
</P>
<P>The screen output from LAMMPS is described in the next section. As it
runs, LAMMPS also writes a log.lammps file with the same information.
</P>
@ -757,7 +760,7 @@ output is performed.
<P>Specify a variable that will be defined for substitution purposes when
the input script is read. "Name" is the variable name which can be a
single character (referenced as $x in the input script) or a full
string (referenced as ${abc}). The value can be any string. Using
string (referenced as $\<I>abc\</I>). The value can be any string. Using
this command-line option is equivalent to putting the line "variable
name index value" at the beginning of the input script. Defining an
index variable as a command-line argument overrides any setting for

15
doc/Section_start.txt
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@ -52,12 +52,7 @@ lmp_windows.exe :pre
Skip to the "Running LAMMPS"_#2_5 section, to learn how to launch this
executable on a Windows box.
Note that this executable does not include an MPI or FFT library, so
it can only be run on a single processor and it cannot perform
simulations with long-range Coulombics using a
"PPPM"_kspace_style.html solver.
The Windows executage also only includes certain packages and
The Windows executable also only includes certain packages and
bug-fixes/upgrades listed on "this
page"_http://lammps.sandia.gov/bug.html up to a certain date, as
stated on the download page. If you want something with more packages
@ -639,6 +634,14 @@ Move to the directory where you have saved lmp_windows.exe
At the command prompt, type "lmp_windows < in.lj", replacing in.lj
with the name of your LAMMPS input script. :l,ule
To run the Windows executable on multiple processors, you'll need
to download and install
"MPICH2"_http://www.mcs.anl.gov/research/projects/mpich2/downloads/index.php?s=downloads
for Windows, then using the mpiexec.exe
and smpd.exe files in same directory (or path) as the LAMMPS Windows
executable, type something like this:
"mpiexec -np 4 -localonly lmp_windows < in.lj".
The screen output from LAMMPS is described in the next section. As it
runs, LAMMPS also writes a log.lammps file with the same information.