fixed few typo

lammpstutorials · Jun 21, 2024 · c1d2993 · c1d2993
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diff --git a/docs/sphinx/source/tutorials/level1/breaking-a-carbon-nanotube.rst b/docs/sphinx/source/tutorials/level1/breaking-a-carbon-nanotube.rst
@@ -478,7 +478,7 @@ The molecular dynamics
 
 .. container:: justify
 
-    Re-setting the atom ids is necessary before using the *velocity* command,
+    Re-setting the atom IDs is necessary before using the *velocity* command,
     this is done by the *reset_atoms* command.
 
 .. container:: justify
@@ -542,7 +542,7 @@ The molecular dynamics
     :class: info
 
     The *velocity set* commands impose the velocity of a group of atoms at the start of 
-    a run, but does not enforce the velocity during the entire simulation. 
+    a run but do not enforce the velocity during the entire simulation. 
     When *velocity set* is used in combination with *setforce 0 0 0*, 
     as is the case here, the atoms
     won't feel any force during the entire simulation. According to the Newton equation,

diff --git a/docs/sphinx/source/tutorials/level1/lennard-jones-fluid.rst b/docs/sphinx/source/tutorials/level1/lennard-jones-fluid.rst
@@ -920,11 +920,11 @@ Restarting from a saved configuration
 
 ..  code-block:: lammps
 
-    variable number_type1_in equal count(group_type_1,region_cylinder_in)
-    variable number_type2_in equal count(group_type_2,region_cylinder_in)
-    fix myat1 all ave/time 10 200 2000 v_number_type1_in &
+    variable n_type1_in equal count(group_type_1,region_cylinder_in)
+    variable n_type2_in equal count(group_type_2,region_cylinder_in)
+    fix myat1 all ave/time 10 200 2000 v_n_type1_in &
         file output-population1vstime.dat
-    fix myat2 all ave/time 10 200 2000 v_number_type2_in &
+    fix myat2 all ave/time 10 200 2000 v_n_type2_in &
         file output-population2vstime.dat
 
 ..  container:: justify

diff --git a/docs/sphinx/source/tutorials/level2/nanosheared-electrolyte.rst b/docs/sphinx/source/tutorials/level2/nanosheared-electrolyte.rst
@@ -200,7 +200,7 @@ System generation
 
     Molecules are created on the *fcc 4.04* lattice
     by the *create_atoms* command. The
-    first parameter is '0', meaning that the atom ids from the
+    first parameter is '0', meaning that the atom IDs from the
     *RigidH2O.txt* file will be used.
     The number *482793* is a seed that is
     required by LAMMPS, it can be any positive integer.