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fix_com.html
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Created
Thu, Dec 12, 11:51
Size
913 B
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text/html
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Sat, Dec 14, 11:51 (23 h, 31 m)
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blob
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22905853
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rLAMMPS lammps
fix_com.html
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<HTML>
<CENTER><A
HREF =
"http://lammps.sandia.gov"
>
LAMMPS WWW Site
</A>
-
<A
HREF =
"Manual.html"
>
LAMMPS Documentation
</A>
-
<A
HREF =
"Section_commands.html#comm"
>
LAMMPS Commands
</A>
</CENTER>
<HR>
<H3>
fix com command
</H3>
<P><B>
Syntax:
</B>
</P>
<PRE>
fix ID group-ID com N file
</PRE>
<UL><LI>
ID, group-ID are documented in
<A
HREF =
"fix.html"
>
fix
</A>
command
<LI>
com = style name of this fix command
<LI>
N = compute center-of-mass every this many timesteps
<LI>
file = filename to write center-of-mass info to
</UL>
<P><B>
Examples:
</B>
</P>
<PRE>
fix 1 all com 100 com.out
</PRE>
<P><B>
Description:
</B>
</P>
<P>
Compute the center-of-mass of the group of atoms every N steps,
including all effects due to atoms passing thru periodic boundaries.
Write the results to the specified file.
</P>
<P><B>
Restrictions:
</B>
none
</P>
<P><B>
Related commands:
</B>
none
</P>
<P><B>
Default:
</B>
none
</P>
</HTML>
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