Loading doc/Section_errors.html +1 −1 Original line number Diff line number Diff line Loading @@ -2499,7 +2499,7 @@ too small or too large. <DT><I>Invalid variable in next command</I> <DD>Next command in input script must set variables from "a" to "z". <DD>Self-explanatory. <DT><I>Invalid variable name in variable formula</I> Loading doc/Section_errors.txt +1 −1 Original line number Diff line number Diff line Loading @@ -2496,7 +2496,7 @@ A variable used in a formula could not be evaluated. :dd {Invalid variable in next command} :dt Next command in input script must set variables from "a" to "z". :dd Self-explanatory. :dd {Invalid variable name in variable formula} :dt Loading doc/fix_bond_swap.html +5 −3 Original line number Diff line number Diff line Loading @@ -31,9 +31,11 @@ between two different chains, effectively grafting the end of one chain onto another chain and vice versa. This is done via Monte Carlo rules using the Boltzmann acceptance criterion. The purpose is to lower the energy of the system more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. It is designed for use with systems of equilibrate the polymer chain conformations more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. The polymer chains should thus more rapidly converge to the proper end-to-end distances and radii of gyration. It is designed for use with systems of <A HREF = "bond_fene.html">FENE</A> bead-spring polymer chains where each polymer is a linear chain of monomers, but LAMMPS does not enforce this requirement. Loading doc/fix_bond_swap.txt +5 −3 Original line number Diff line number Diff line Loading @@ -28,9 +28,11 @@ In a simulation of polymer chains, this command attempts to swap bonds between two different chains, effectively grafting the end of one chain onto another chain and vice versa. This is done via Monte Carlo rules using the Boltzmann acceptance criterion. The purpose is to lower the energy of the system more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. It is designed for use with systems of equilibrate the polymer chain conformations more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. The polymer chains should thus more rapidly converge to the proper end-to-end distances and radii of gyration. It is designed for use with systems of "FENE"_bond_fene.html bead-spring polymer chains where each polymer is a linear chain of monomers, but LAMMPS does not enforce this requirement. Loading Loading
doc/Section_errors.html +1 −1 Original line number Diff line number Diff line Loading @@ -2499,7 +2499,7 @@ too small or too large. <DT><I>Invalid variable in next command</I> <DD>Next command in input script must set variables from "a" to "z". <DD>Self-explanatory. <DT><I>Invalid variable name in variable formula</I> Loading
doc/Section_errors.txt +1 −1 Original line number Diff line number Diff line Loading @@ -2496,7 +2496,7 @@ A variable used in a formula could not be evaluated. :dd {Invalid variable in next command} :dt Next command in input script must set variables from "a" to "z". :dd Self-explanatory. :dd {Invalid variable name in variable formula} :dt Loading
doc/fix_bond_swap.html +5 −3 Original line number Diff line number Diff line Loading @@ -31,9 +31,11 @@ between two different chains, effectively grafting the end of one chain onto another chain and vice versa. This is done via Monte Carlo rules using the Boltzmann acceptance criterion. The purpose is to lower the energy of the system more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. It is designed for use with systems of equilibrate the polymer chain conformations more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. The polymer chains should thus more rapidly converge to the proper end-to-end distances and radii of gyration. It is designed for use with systems of <A HREF = "bond_fene.html">FENE</A> bead-spring polymer chains where each polymer is a linear chain of monomers, but LAMMPS does not enforce this requirement. Loading
doc/fix_bond_swap.txt +5 −3 Original line number Diff line number Diff line Loading @@ -28,9 +28,11 @@ In a simulation of polymer chains, this command attempts to swap bonds between two different chains, effectively grafting the end of one chain onto another chain and vice versa. This is done via Monte Carlo rules using the Boltzmann acceptance criterion. The purpose is to lower the energy of the system more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. It is designed for use with systems of equilibrate the polymer chain conformations more rapidly than dynamics alone would do it, by enabling instantaneous large conformational changes in a dense polymer melt. The polymer chains should thus more rapidly converge to the proper end-to-end distances and radii of gyration. It is designed for use with systems of "FENE"_bond_fene.html bead-spring polymer chains where each polymer is a linear chain of monomers, but LAMMPS does not enforce this requirement. Loading
