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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@427 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-03-22 16:35:32 +00:00
parent 3080c7ac5e
commit ac0d40817e
2 changed files with 18 additions and 0 deletions
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9
doc/fix_setforce.html
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@ -38,6 +38,15 @@ alter the force component in that dimension.
<P>The forces due to this fix are also imposed during an energy
minimization, invoked by the <A HREF = "minimize.html">minimize</A> command.
</P>
<P>The total force on the group of atoms before it is reset is stored by
the fix and its components can be accessed during thermodynamic
print-out by using f_ID<B>N</B> where ID = he fix-ID and N = 1,2,3. See
the <A HREF = "thermo_style.html">thermo_style custom</A> command for details. Note
that the fix stores the total force on the group of atoms, but the
printed value may be normalized by the total number of atoms in the
simulation depending on the <A HREF = "thermo_modify.html">thermo_modify norm</A>
option you are using.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>

9
doc/fix_setforce.txt
View File

@ -35,6 +35,15 @@ alter the force component in that dimension.
The forces due to this fix are also imposed during an energy
minimization, invoked by the "minimize"_minimize.html command.
The total force on the group of atoms before it is reset is stored by
the fix and its components can be accessed during thermodynamic
print-out by using f_ID[N] where ID = he fix-ID and N = 1,2,3. See
the "thermo_style custom"_thermo_style.html command for details. Note
that the fix stores the total force on the group of atoms, but the
printed value may be normalized by the total number of atoms in the
simulation depending on the "thermo_modify norm"_thermo_modify.html
option you are using.
[Restrictions:] none
[Related commands:]