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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@35 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
pscrozi 2006-09-27 23:45:42 +00:00
parent fe1e44adbd
commit 971995b21b
2 changed files with 4 additions and 4 deletions
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4
doc/Section_commands.html
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@ -113,7 +113,7 @@ line are arguments.
<P>(6) Text with spaces can be enclosed in double quotes so it will be
treated as a single argument. See the <A HREF = "dump_modify.html">dump modify</A>
or <A HREF = "fix_print.html">fix print</A> commands for examples. A '#' or '$'
charater that in text between double quotes will not be treated as a
character that in text between double quotes will not be treated as a
comment or substituted for as a variable.
</P>
<HR>
@ -196,7 +196,7 @@ diagnostic options. The <A HREF = "fix.html">fix</A> command comes in many flav
<P>(4) Run a simulation
</P>
<P>A molecular dynamics simulation is run using the <A HREF = "run.html">run</A>
command. Energy minimizationn (molecular statics) is performed using
command. Energy minimization (molecular statics) is performed using
the <A HREF = "minimize.html">minimize</A> command. A parallel tempering
(replica-exchange) simulation can be run using the
<A HREF = "temper.html">temper</A> command.

4
doc/Section_commands.txt
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@ -110,7 +110,7 @@ line are arguments.
(6) Text with spaces can be enclosed in double quotes so it will be
treated as a single argument. See the "dump modify"_dump_modify.html
or "fix print"_fix_print.html commands for examples. A '#' or '$'
charater that in text between double quotes will not be treated as a
character that in text between double quotes will not be treated as a
comment or substituted for as a variable.
:line
@ -193,7 +193,7 @@ Output options are set by these commands: "thermo"_thermo.html,
(4) Run a simulation
A molecular dynamics simulation is run using the "run"_run.html
command. Energy minimizationn (molecular statics) is performed using
command. Energy minimization (molecular statics) is performed using
the "minimize"_minimize.html command. A parallel tempering
(replica-exchange) simulation can be run using the
"temper"_temper.html command.