Loading doc/atom_style.html +10 −1 Original line number Diff line number Diff line Loading @@ -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 <I>template</I> style instead of the <I>bond</I>, <I>angle</I>, <I>molecular</I> 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 <A HREF = "#Grime">(Grime)</A>, for examples of how this can be advantageous for large-scale coarse-grained systems. </P> <P>IMPORTANT NOTE: When using the <I>template</I> style with a <A HREF = "molecule.html">molecule template</A> that contains multiple molecules, you should Loading Loading @@ -225,4 +227,11 @@ LAMMPS</A> section for more info. </P> <P>atom_style atomic </P> <HR> <A NAME = "Grime"></A> <P><B>(Grime)</B> Grime and Voth, to appear in J Chem Theory & Computation (2014). </P> </HTML> doc/atom_style.txt +9 −1 Original line number Diff line number Diff line Loading @@ -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 Loading Loading @@ -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). Loading
doc/atom_style.html +10 −1 Original line number Diff line number Diff line Loading @@ -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 <I>template</I> style instead of the <I>bond</I>, <I>angle</I>, <I>molecular</I> 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 <A HREF = "#Grime">(Grime)</A>, for examples of how this can be advantageous for large-scale coarse-grained systems. </P> <P>IMPORTANT NOTE: When using the <I>template</I> style with a <A HREF = "molecule.html">molecule template</A> that contains multiple molecules, you should Loading Loading @@ -225,4 +227,11 @@ LAMMPS</A> section for more info. </P> <P>atom_style atomic </P> <HR> <A NAME = "Grime"></A> <P><B>(Grime)</B> Grime and Voth, to appear in J Chem Theory & Computation (2014). </P> </HTML>
doc/atom_style.txt +9 −1 Original line number Diff line number Diff line Loading @@ -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 Loading Loading @@ -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).
