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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4008 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
pscrozi 2010-04-15 16:04:50 +00:00
parent 1fd5ac2b5b
commit 1065b3d834
2 changed files with 25 additions and 21 deletions
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26
doc/Section_start.html
View File

@ -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>
@ -350,7 +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>
@ -630,10 +630,14 @@ 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:
lmp_windows.exe, you do something different.
</P>
<UL><LI>Get a command prompt by going to Start->Run... , then typing "cmd"
and OK.
<UL><LI>First, 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.
<LI>Then, 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").
@ -641,12 +645,10 @@ 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:
<P>To run the Windows executable on multiple processors, you'll need to use
the mpiexec.exe and smpd.exe files from the MPICH2 package. Put them in
same directory (or path) as the LAMMPS Windows executable, then 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
@ -760,7 +762,7 @@ 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

20
doc/Section_start.txt
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@ -623,10 +623,14 @@ 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:
lmp_windows.exe, you do something different.
Get a command prompt by going to Start->Run... , then typing "cmd"
and OK. :ulb,l
First, you'll need to download and install
"MPICH2"_http://www.mcs.anl.gov/research/projects/mpich2/downloads/index.php?s=downloads
for Windows. :ulb,l
Then, get a command prompt by going to Start->Run... , then typing "cmd"
and OK. :l
Move to the directory where you have saved lmp_windows.exe
(e.g. by typing: cd "My Documents"). :l
@ -634,12 +638,10 @@ 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:
To run the Windows executable on multiple processors, you'll need to use
the mpiexec.exe and smpd.exe files from the MPICH2 package. Put them in
same directory (or path) as the LAMMPS Windows executable, then 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