git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15173 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/html/_sources/fix_spring_chunk.txt

@@ -37,13 +37,13 @@ of a compute com/chunk command defined in the input script.  It is
 used to compute the COMs of each chunk.
 
 At the beginning of the first :doc:`run <run>` or
-:doc:`minimize <miminize>` command after this fix is defined, the
-initial COM of each chunk is calculated and stored as R0c, where C is
+:doc:`minimize <minimize>` command after this fix is defined, the
+initial COM of each chunk is calculated and stored as R0m, where M is
 the chunk number.  Thereafter, at every timestep (or minimization
-iteration), the current COM of each chunk is calculated as Rc.  A
-restoring force of magnitude K (Rc - R0c) Mi / Mc is applied to each
+iteration), the current COM of each chunk is calculated as Rm.  A
+restoring force of magnitude K (Rm - R0m) Mi / Mm is applied to each
 atom in each chunk where *K* is the specified spring constant, Mi is
-the mass of the atom, and Mc is the total mass of all atoms in the
+the mass of the atom, and Mm is the total mass of all atoms in the
 chunk.  Note that *K* thus represents the spring constant for the
 total force on each chunk of atoms, not for a spring applied to each
 atom.

doc/html/fix_spring_chunk.html

@@ -156,13 +156,13 @@ input script.  It is used to define the chunks.  The <em>comID</em> is the ID
 of a compute com/chunk command defined in the input script.  It is
 used to compute the COMs of each chunk.</p>
 <p>At the beginning of the first <a class="reference internal" href="run.html"><span class="doc">run</span></a> or
-<span class="xref doc">minimize</span> command after this fix is defined, the
-initial COM of each chunk is calculated and stored as R0c, where C is
+<a class="reference internal" href="minimize.html"><span class="doc">minimize</span></a> command after this fix is defined, the
+initial COM of each chunk is calculated and stored as R0m, where M is
 the chunk number.  Thereafter, at every timestep (or minimization
-iteration), the current COM of each chunk is calculated as Rc.  A
-restoring force of magnitude K (Rc - R0c) Mi / Mc is applied to each
+iteration), the current COM of each chunk is calculated as Rm.  A
+restoring force of magnitude K (Rm - R0m) Mi / Mm is applied to each
 atom in each chunk where <em>K</em> is the specified spring constant, Mi is
-the mass of the atom, and Mc is the total mass of all atoms in the
+the mass of the atom, and Mm is the total mass of all atoms in the
 chunk.  Note that <em>K</em> thus represents the spring constant for the
 total force on each chunk of atoms, not for a spring applied to each
 atom.</p>

doc/src/fix_spring_chunk.txt

@@ -35,13 +35,13 @@ of a compute com/chunk command defined in the input script.  It is
 used to compute the COMs of each chunk.
 
 At the beginning of the first "run"_run.html or
-"minimize"_miminize.html command after this fix is defined, the
-initial COM of each chunk is calculated and stored as R0c, where C is
+"minimize"_minimize.html command after this fix is defined, the
+initial COM of each chunk is calculated and stored as R0m, where M is
 the chunk number.  Thereafter, at every timestep (or minimization
-iteration), the current COM of each chunk is calculated as Rc.  A
-restoring force of magnitude K (Rc - R0c) Mi / Mc is applied to each
+iteration), the current COM of each chunk is calculated as Rm.  A
+restoring force of magnitude K (Rm - R0m) Mi / Mm is applied to each
 atom in each chunk where {K} is the specified spring constant, Mi is
-the mass of the atom, and Mc is the total mass of all atoms in the
+the mass of the atom, and Mm is the total mass of all atoms in the
 chunk.  Note that {K} thus represents the spring constant for the
 total force on each chunk of atoms, not for a spring applied to each
 atom.