diff --git a/doc/html/_sources/compute_reduce.txt b/doc/html/_sources/compute_reduce.txt index b781655993..7dd93b3668 100644 --- a/doc/html/_sources/compute_reduce.txt +++ b/doc/html/_sources/compute_reduce.txt @@ -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 ` and :doc:`fixes ` may generate any of the three kinds of quantities, and :doc:`atom-style variables ` generate per-atom quantities. See the -`variable `_ command and its special functions which can +:doc:`variable ` command and its special functions which can perform the same operations as the compute reduce command on global vectors. diff --git a/doc/html/_sources/displace_atoms.txt b/doc/html/_sources/displace_atoms.txt index 8fae939671..79cc5570c4 100644 --- a/doc/html/_sources/displace_atoms.txt +++ b/doc/html/_sources/displace_atoms.txt @@ -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 """""""""""""""" diff --git a/doc/html/_sources/fix_spring.txt b/doc/html/_sources/fix_spring.txt index c6ab8d71a0..22515f795b 100644 --- a/doc/html/_sources/fix_spring.txt +++ b/doc/html/_sources/fix_spring.txt @@ -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 diff --git a/doc/html/compute_reduce.html b/doc/html/compute_reduce.html index 217f3fd4bf..dab289b42b 100644 --- a/doc/html/compute_reduce.html +++ b/doc/html/compute_reduce.html @@ -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, computes and fixes may generate any of the three kinds of quantities, and atom-style variables generate per-atom quantities. See the -variable command and its special functions which can +variable command and its special functions which can perform the same operations as the compute reduce command on global vectors.

The reduction operation is specified by the mode setting. The sum diff --git a/doc/html/displace_atoms.html b/doc/html/displace_atoms.html index 241ed70662..9208e97052 100644 --- a/doc/html/displace_atoms.html +++ b/doc/html/displace_atoms.html @@ -248,8 +248,8 @@ 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.