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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15169 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2016-06-14 21:25:00 +00:00
parent ffbce3c10c
commit c6e7b0c8b9
10 changed files with 16 additions and 16 deletions
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2
doc/html/_sources/compute_reduce.txt
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@ -61,7 +61,7 @@ scalar values, one per listed input. The inputs can be per-atom or
local quantities; they cannot be global quantities. Atom attributes
are per-atom quantities, :doc:`computes <compute>` and :doc:`fixes <fix>`
may generate any of the three kinds of quantities, and :doc:`atom-style variables <variable>` generate per-atom quantities. See the
`variable <variable>`_ command and its special functions which can
:doc:`variable <variable>` command and its special functions which can
perform the same operations as the compute reduce command on global
vectors.

4
doc/html/_sources/displace_atoms.txt
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@ -143,8 +143,8 @@ Restrictions
""""""""""""
You cannot rotate around any rotation vector except the z-axis for a
2d simulation.
For a 2d simulation, only rotations around the a vector parallel to
the z-axis are allowed.
Related commands
""""""""""""""""

4
doc/html/_sources/fix_spring.txt
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@ -58,8 +58,8 @@ computed, taking account of wrap-around in a periodic simulation box.
A restoring force of magnitude K (R - R0) Mi / M is applied to each
atom in the group where *K* is the spring constant, Mi is the mass of
the atom, and M is the total mass of all atoms in the group. Note
that *K* thus represents the total force on the group of atoms, not a
per-atom force.
that *K* thus represents the spring constant for the total force on
the group of atoms, not for a spring applied to each atom.
The *couple* style links two groups of atoms together. The first
group is the fix group; the second is specified by group-ID2. The

2
doc/html/compute_reduce.html
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@ -182,7 +182,7 @@ scalar values, one per listed input. The inputs can be per-atom or
local quantities; they cannot be global quantities. Atom attributes
are per-atom quantities, <a class="reference internal" href="compute.html"><span class="doc">computes</span></a> and <a class="reference internal" href="fix.html"><span class="doc">fixes</span></a>
may generate any of the three kinds of quantities, and <a class="reference internal" href="variable.html"><span class="doc">atom-style variables</span></a> generate per-atom quantities. See the
<a class="reference external" href="variable">variable</a> command and its special functions which can
<a class="reference internal" href="variable.html"><span class="doc">variable</span></a> command and its special functions which can
perform the same operations as the compute reduce command on global
vectors.</p>
<p>The reduction operation is specified by the <em>mode</em> setting. The <em>sum</em>

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doc/html/displace_atoms.html
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@ -248,8 +248,8 @@ attempted to be.</p>
<hr class="docutils" />
<div class="section" id="restrictions">
<h2>Restrictions</h2>
<p>You cannot rotate around any rotation vector except the z-axis for a
2d simulation.</p>
<p>For a 2d simulation, only rotations around the a vector parallel to
the z-axis are allowed.</p>
</div>
<div class="section" id="related-commands">
<h2>Related commands</h2>

4
doc/html/fix_spring.html
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@ -176,8 +176,8 @@ computed, taking account of wrap-around in a periodic simulation box.
A restoring force of magnitude K (R - R0) Mi / M is applied to each
atom in the group where <em>K</em> is the spring constant, Mi is the mass of
the atom, and M is the total mass of all atoms in the group. Note
that <em>K</em> thus represents the total force on the group of atoms, not a
per-atom force.</p>
that <em>K</em> thus represents the spring constant for the total force on
the group of atoms, not for a spring applied to each atom.</p>
<p>The <em>couple</em> style links two groups of atoms together. The first
group is the fix group; the second is specified by group-ID2. The
groups are coupled together by a spring that is at equilibrium when

2
doc/html/searchindex.js
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File diff suppressed because one or more lines are too long

2
doc/src/compute_reduce.txt
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@ -50,7 +50,7 @@ local quantities; they cannot be global quantities. Atom attributes
are per-atom quantities, "computes"_compute.html and "fixes"_fix.html
may generate any of the three kinds of quantities, and "atom-style
variables"_variable.html generate per-atom quantities. See the
"variable"_variable command and its special functions which can
"variable"_variable.html command and its special functions which can
perform the same operations as the compute reduce command on global
vectors.

4
doc/src/displace_atoms.txt
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@ -126,8 +126,8 @@ attempted to be.
[Restrictions:]
You cannot rotate around any rotation vector except the z-axis for a
2d simulation.
For a 2d simulation, only rotations around the a vector parallel to
the z-axis are allowed.
[Related commands:]

4
doc/src/fix_spring.txt
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@ -53,8 +53,8 @@ computed, taking account of wrap-around in a periodic simulation box.
A restoring force of magnitude K (R - R0) Mi / M is applied to each
atom in the group where {K} is the spring constant, Mi is the mass of
the atom, and M is the total mass of all atoms in the group. Note
that {K} thus represents the total force on the group of atoms, not a
per-atom force.
that {K} thus represents the spring constant for the total force on
the group of atoms, not for a spring applied to each atom.
The {couple} style links two groups of atoms together. The first
group is the fix group; the second is specified by group-ID2. The