diff --git a/doc/atom_style.html b/doc/atom_style.html index b1ef209893..d7af8e203f 100644 --- a/doc/atom_style.html +++ b/doc/atom_style.html @@ -145,7 +145,9 @@ only store a template index and template atom to identify which molecule and which atom-within-the-molecule they represent. Using the template style instead of the bond, angle, molecular styles can save memory for systems comprised of a large number of small -molecules, all of a single type (or small number of types). +molecules, all of a single type (or small number of types). See the +paper by Grime and Voth, in (Grime), for examples of how this +can be advantageous for large-scale coarse-grained systems.

IMPORTANT NOTE: When using the template style with a molecule template that contains multiple molecules, you should @@ -225,4 +227,11 @@ LAMMPS section for more info.

atom_style atomic

+
+ + + +

(Grime) Grime and Voth, to appear in J Chem Theory & Computation +(2014). +

diff --git a/doc/atom_style.txt b/doc/atom_style.txt index f3e59537e3..1819324fd3 100644 --- a/doc/atom_style.txt +++ b/doc/atom_style.txt @@ -141,7 +141,9 @@ only store a template index and template atom to identify which molecule and which atom-within-the-molecule they represent. Using the {template} style instead of the {bond}, {angle}, {molecular} styles can save memory for systems comprised of a large number of small -molecules, all of a single type (or small number of types). +molecules, all of a single type (or small number of types). See the +paper by Grime and Voth, in "(Grime)"_#Grime, for examples of how this +can be advantageous for large-scale coarse-grained systems. IMPORTANT NOTE: When using the {template} style with a "molecule template"_molecule.html that contains multiple molecules, you should @@ -220,3 +222,9 @@ LAMMPS"_Section_start.html#start_3 section for more info. [Default:] atom_style atomic + +:line + +:link(Grime) +[(Grime)] Grime and Voth, to appear in J Chem Theory & Computation +(2014).