From eb9e28e6652ed2276cf5711e5abb011373ecc0ff Mon Sep 17 00:00:00 2001 From: Plimpton Date: Tue, 26 Jan 2021 09:30:28 -0700 Subject: [PATCH] fix some typos --- doc/src/fix_efield.rst | 8 ++++---- doc/src/fix_external.rst | 8 ++++---- doc/src/fix_wall.rst | 8 ++++---- doc/src/fix_wall_region.rst | 2 +- 4 files changed, 13 insertions(+), 13 deletions(-) diff --git a/doc/src/fix_efield.rst b/doc/src/fix_efield.rst index 2feaa61db7..86dcda9bc5 100644 --- a/doc/src/fix_efield.rst +++ b/doc/src/fix_efield.rst @@ -134,10 +134,10 @@ due to the electric field. The :doc:`fix_modify ` *virial* option is supported by this fix to add the contribution due to the added forces on atoms to both the global pressure and per-atom stress of the system via the -:doc:`compute pressure ` :doc:`compute stress/atom -` commands. The former can be accessed by -:doc:`thermodynamic output `. The default setting for -this fix is :doc:`fix_modify virial no `. +:doc:`compute pressure ` and :doc:`compute +stress/atom ` commands. The former can be +accessed by :doc:`thermodynamic output `. The default +setting for this fix is :doc:`fix_modify virial no `. The :doc:`fix_modify ` *respa* option is supported by this fix. This allows to set at which level of the :doc:`r-RESPA diff --git a/doc/src/fix_external.rst b/doc/src/fix_external.rst index 481df30628..938b798ddf 100644 --- a/doc/src/fix_external.rst +++ b/doc/src/fix_external.rst @@ -168,10 +168,10 @@ potential energy when atoms move in the direction of the added force. The :doc:`fix_modify ` *virial* option is supported by this fix to add the contribution computed by the external program to both the global pressure and per-atom stress of the system via the -:doc:`compute pressure ` :doc:`compute stress/atom -` commands. The former can be accessed by -:doc:`thermodynamic output `. The default setting for -this fix is :doc:`fix_modify virial yes `. +:doc:`compute pressure ` and :doc:`compute +stress/atom ` commands. The former can be +accessed by :doc:`thermodynamic output `. The default +setting for this fix is :doc:`fix_modify virial yes `. This fix computes a global scalar which can be accessed by various :doc:`output commands `. The scalar is the potential diff --git a/doc/src/fix_wall.rst b/doc/src/fix_wall.rst index cda9d4f8fa..2a2aba777d 100644 --- a/doc/src/fix_wall.rst +++ b/doc/src/fix_wall.rst @@ -344,10 +344,10 @@ The :doc:`fix_modify ` *virial* option is supported by this fix to add the contribution due to the interaction between atoms and all the specified walls to both the global pressure and per-atom stress of the system via the :doc:`compute pressure -` :doc:`compute stress/atom ` -commands. The former can be accessed by :doc:`thermodynamic output -`. The default setting for this fix is :doc:`fix_modify -virial no `. +` and :doc:`compute stress/atom +` commands. The former can be accessed by +:doc:`thermodynamic output `. The default setting for +this fix is :doc:`fix_modify virial no `. The :doc:`fix_modify ` *respa* option is supported by this fix. This allows to set at which level of the :doc:`r-RESPA diff --git a/doc/src/fix_wall_region.rst b/doc/src/fix_wall_region.rst index 1d06062fdd..3803d4b74b 100644 --- a/doc/src/fix_wall_region.rst +++ b/doc/src/fix_wall_region.rst @@ -203,7 +203,7 @@ this fix is :doc:`fix_modify energy no `. The :doc:`fix_modify ` *virial* option is supported by this fix to add the contribution due to the interaction between atoms and the region wall to both the global pressure and per-atom stress of -the system via the :doc:`compute pressure ` +the system via the :doc:`compute pressure ` and :doc:`compute stress/atom ` commands. The former can be accessed by :doc:`thermodynamic output `. The default setting for this fix is :doc:`fix_modify virial no