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@ -40,7 +40,7 @@ more complex or cause side-effect bugs.
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</P>
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<P>Here is a concrete example. Suppose you write 2 files pair_foo.cpp
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and pair_foo.h that define a new class PairFoo that computes pairwise
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potentials described in the classic 1997 <A HREF = "#Foo">paper</A> by Foo, et. al.
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potentials described in the classic 1997 <A HREF = "#Foo">paper</A> by Foo, et al.
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If you wish to invoke those potentials in a LAMMPS input script with a
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command like
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</P>
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@ -366,9 +366,9 @@ fix defines (after the ID, group-ID, style).
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timestep to timestep, it can manage that memory and migrate it with
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the atoms as they move from processors to processor by implementing
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the grow_arrays, copy_arrays, pack_exchange, and unpack_exchange
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methods. Similary, the pack_restart and unpack_restart methods can be
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methods. Similarly, the pack_restart and unpack_restart methods can be
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implemented to store information about the fix in restart files. If
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you wish a integrator or force constraint fix to work with rRESPA (see
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you wish an integrator or force constraint fix to work with rRESPA (see
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the <A HREF = "run_style.html">run_style</A> command), the initial_integrate,
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post_force_integrate, and final_integrate_respa methods can be
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implemented. The thermo_fields and thermo_compute methods enable a
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@ -432,7 +432,7 @@ that it was simpler to just have one master routine for all classes.
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</H4>
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<P>The variable class stores and evaluates input script variables $a, $b,
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... $z, as described in <A HREF = "Section_commands.html#3_2">this section</A>.
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<I>Equal</I>-style variables are defined by an equation that is evaulated
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<I>Equal</I>-style variables are defined by an equation that is evaluated
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each time the variable is used. The equation can include functions,
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vectors, keywords, and numbers as described in the
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<A HREF = "variable.html">variable</A> command. The list of valid functions,
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@ -37,7 +37,7 @@ more complex or cause side-effect bugs.
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Here is a concrete example. Suppose you write 2 files pair_foo.cpp
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and pair_foo.h that define a new class PairFoo that computes pairwise
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potentials described in the classic 1997 "paper"_#Foo by Foo, et. al.
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potentials described in the classic 1997 "paper"_#Foo by Foo, et al.
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If you wish to invoke those potentials in a LAMMPS input script with a
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command like
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@ -355,9 +355,9 @@ If the fix needs to store information for each atom that persists from
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timestep to timestep, it can manage that memory and migrate it with
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the atoms as they move from processors to processor by implementing
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the grow_arrays, copy_arrays, pack_exchange, and unpack_exchange
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methods. Similary, the pack_restart and unpack_restart methods can be
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methods. Similarly, the pack_restart and unpack_restart methods can be
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implemented to store information about the fix in restart files. If
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you wish a integrator or force constraint fix to work with rRESPA (see
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you wish an integrator or force constraint fix to work with rRESPA (see
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the "run_style"_run_style.html command), the initial_integrate,
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post_force_integrate, and final_integrate_respa methods can be
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implemented. The thermo_fields and thermo_compute methods enable a
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@ -417,7 +417,7 @@ Variable options :link(variable),h4
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The variable class stores and evaluates input script variables $a, $b,
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... $z, as described in "this section"_Section_commands.html#3_2.
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{Equal}-style variables are defined by an equation that is evaulated
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{Equal}-style variables are defined by an equation that is evaluated
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each time the variable is used. The equation can include functions,
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vectors, keywords, and numbers as described in the
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"variable"_variable.html command. The list of valid functions,
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