Here is a concrete example. Suppose you write 2 files pair_foo.cpp and pair_foo.h that define a new class PairFoo that computes pairwise -potentials described in the classic 1997 paper by Foo, et. al. +potentials described in the classic 1997 paper by Foo, et al. If you wish to invoke those potentials in a LAMMPS input script with a command like
@@ -366,9 +366,9 @@ fix defines (after the ID, group-ID, style). timestep to timestep, it can manage that memory and migrate it with the atoms as they move from processors to processor by implementing the grow_arrays, copy_arrays, pack_exchange, and unpack_exchange -methods. Similary, the pack_restart and unpack_restart methods can be +methods. Similarly, the pack_restart and unpack_restart methods can be implemented to store information about the fix in restart files. If -you wish a integrator or force constraint fix to work with rRESPA (see +you wish an integrator or force constraint fix to work with rRESPA (see the run_style command), the initial_integrate, post_force_integrate, and final_integrate_respa methods can be implemented. The thermo_fields and thermo_compute methods enable a @@ -432,7 +432,7 @@ that it was simpler to just have one master routine for all classes.The variable class stores and evaluates input script variables $a, $b, ... $z, as described in this section. -Equal-style variables are defined by an equation that is evaulated +Equal-style variables are defined by an equation that is evaluated each time the variable is used. The equation can include functions, vectors, keywords, and numbers as described in the variable command. The list of valid functions, diff --git a/doc/Section_modify.txt b/doc/Section_modify.txt index 4291f491e1..be68a29efc 100644 --- a/doc/Section_modify.txt +++ b/doc/Section_modify.txt @@ -37,7 +37,7 @@ more complex or cause side-effect bugs. Here is a concrete example. Suppose you write 2 files pair_foo.cpp and pair_foo.h that define a new class PairFoo that computes pairwise -potentials described in the classic 1997 "paper"_#Foo by Foo, et. al. +potentials described in the classic 1997 "paper"_#Foo by Foo, et al. If you wish to invoke those potentials in a LAMMPS input script with a command like @@ -355,9 +355,9 @@ If the fix needs to store information for each atom that persists from timestep to timestep, it can manage that memory and migrate it with the atoms as they move from processors to processor by implementing the grow_arrays, copy_arrays, pack_exchange, and unpack_exchange -methods. Similary, the pack_restart and unpack_restart methods can be +methods. Similarly, the pack_restart and unpack_restart methods can be implemented to store information about the fix in restart files. If -you wish a integrator or force constraint fix to work with rRESPA (see +you wish an integrator or force constraint fix to work with rRESPA (see the "run_style"_run_style.html command), the initial_integrate, post_force_integrate, and final_integrate_respa methods can be implemented. The thermo_fields and thermo_compute methods enable a @@ -417,7 +417,7 @@ Variable options :link(variable),h4 The variable class stores and evaluates input script variables $a, $b, ... $z, as described in "this section"_Section_commands.html#3_2. -{Equal}-style variables are defined by an equation that is evaulated +{Equal}-style variables are defined by an equation that is evaluated each time the variable is used. The equation can include functions, vectors, keywords, and numbers as described in the "variable"_variable.html command. The list of valid functions,