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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3228 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2009-10-26 23:21:50 +00:00
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32
doc/Section_start.html
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@ -49,6 +49,26 @@ sub-directories:
<TR><TD >tools</TD><TD > pre- and post-processing tools
</TD></TR></TABLE></DIV>
<P>If you download the Windows executable from the download page,
then you just get a single file:
</P>
<PRE>lmp_windows.exe
</PRE>
<P>Skip to the <A HREF = "#2_5">Running LAMMPS</A> section, to learn how to launch it
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
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
or more current, you'll have to download the source tarball and build
it yourself, as described in the next section.
</P>
<HR>
<H4><A NAME = "2_2"></A>2.2 Making LAMMPS
@ -616,6 +636,18 @@ cp lmp_linux ../examples/lj
cd ../examples/lj
mpirun -np 4 lmp_linux < in.lj.nve
</PRE>
<P>On a Windows machine, when you have downloaded the Windows executable
lmp_windows.exe, you do something different:
</P>
<UL><LI>Get a command prompt by going to Start->Run... , then typing "cmd"
and OK.
<LI>Move to the directory where you have saved lmp_windows.exe
(e.g. by typing: cd "My Documents").
<LI>At the command prompt, type "lmp_windows < in.lj", replacing in.lj
with the name of your LAMMPS input script.
</UL>
<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>

32
doc/Section_start.txt
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@ -44,6 +44,26 @@ potentials: embedded atom method (EAM) potential files
src: source files
tools: pre- and post-processing tools :tb(s=:)
If you download the Windows executable from the download page,
then you just get a single file:
lmp_windows.exe :pre
Skip to the "Running LAMMPS"_#2_5 section, to learn how to launch it
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
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
or more current, you'll have to download the source tarball and build
it yourself, as described in the next section.
:line
2.2 Making LAMMPS :h4,link(2_2)
@ -609,6 +629,18 @@ cp lmp_linux ../examples/lj
cd ../examples/lj
mpirun -np 4 lmp_linux < in.lj.nve :pre
On a Windows machine, when you have downloaded the Windows executable
lmp_windows.exe, you do something different:
Get a command prompt by going to Start->Run... , then typing "cmd"
and OK. :ulb,l
Move to the directory where you have saved lmp_windows.exe
(e.g. by typing: cd "My Documents"). :l
At the command prompt, type "lmp_windows < in.lj", replacing in.lj
with the name of your LAMMPS input script. :l,ule
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.