Loading doc/src/Section_howto.txt +1 −1 Original line number Diff line number Diff line Loading @@ -2830,7 +2830,7 @@ temp/drude"_compute_temp_drude.html. This requires also to use the command {comm_modify vel yes}. Short-range damping of the induced dipole interactions can be achieved using Thole functions through the the "pair style using Thole functions through the "pair style thole"_pair_thole.html in "pair_style hybrid/overlay"_pair_hybrid.html with a Coulomb pair style. It may be useful to use {coul/long/cs} or similar from the CORESHELL package if the core and Drude particle come Loading doc/src/compute_chunk_atom.txt +1 −1 Original line number Diff line number Diff line Loading @@ -536,7 +536,7 @@ For the {bin/cylinder} style the details are as follows. If {discard} is set to {yes}, an out-of-domain atom will have its chunk ID set to 0. If {discard} is set to {no}, the atom will have its chunk ID set to the first or last bin in both the radial and axis dimensions. If {discard} is set to {mixed}, which is the default, the the radial {discard} is set to {mixed}, which is the default, the radial dimension is treated the same as for {discard} = no. But for the axis dimensinon, it will only have its chunk ID set to the first or last bin if bins extend to the simulation box boundary in the axis Loading doc/src/dihedral_table.txt +1 −1 Original line number Diff line number Diff line Loading @@ -154,7 +154,7 @@ radians instead of degrees. (Note: This changes the way the forces are scaled in the 4th column of the data file.) The optional "CHECKU" keyword is followed by a filename. This allows the user to save all of the the {Ntable} different entries in the the user to save all of the {Ntable} different entries in the interpolated energy table to a file to make sure that the interpolated function agrees with the user's expectations. (Note: You can temporarily increase the {Ntable} parameter to a high value for this Loading doc/src/dump_modify.txt +1 −1 Original line number Diff line number Diff line Loading @@ -165,7 +165,7 @@ extra buffering. :line The {element} keyword applies only to the the dump {cfg}, {xyz}, and The {element} keyword applies only to the dump {cfg}, {xyz}, and {image} styles. It associates element names (e.g. H, C, Fe) with LAMMPS atom types. See the list of element names at the bottom of this page. Loading doc/src/fix_deform.txt +1 −1 Original line number Diff line number Diff line Loading @@ -150,7 +150,7 @@ initial box length is 100 Angstroms, and V is 10 Angstroms/psec, then after 10 psec, the box length will have doubled. After 20 psec, it will have tripled. The {erate} style changes a dimension of the the box at a "constant The {erate} style changes a dimension of the box at a "constant engineering strain rate". The units of the specified strain rate are 1/time. See the "units"_units.html command for the time units associated with different choices of simulation units, Loading Loading
doc/src/Section_howto.txt +1 −1 Original line number Diff line number Diff line Loading @@ -2830,7 +2830,7 @@ temp/drude"_compute_temp_drude.html. This requires also to use the command {comm_modify vel yes}. Short-range damping of the induced dipole interactions can be achieved using Thole functions through the the "pair style using Thole functions through the "pair style thole"_pair_thole.html in "pair_style hybrid/overlay"_pair_hybrid.html with a Coulomb pair style. It may be useful to use {coul/long/cs} or similar from the CORESHELL package if the core and Drude particle come Loading
doc/src/compute_chunk_atom.txt +1 −1 Original line number Diff line number Diff line Loading @@ -536,7 +536,7 @@ For the {bin/cylinder} style the details are as follows. If {discard} is set to {yes}, an out-of-domain atom will have its chunk ID set to 0. If {discard} is set to {no}, the atom will have its chunk ID set to the first or last bin in both the radial and axis dimensions. If {discard} is set to {mixed}, which is the default, the the radial {discard} is set to {mixed}, which is the default, the radial dimension is treated the same as for {discard} = no. But for the axis dimensinon, it will only have its chunk ID set to the first or last bin if bins extend to the simulation box boundary in the axis Loading
doc/src/dihedral_table.txt +1 −1 Original line number Diff line number Diff line Loading @@ -154,7 +154,7 @@ radians instead of degrees. (Note: This changes the way the forces are scaled in the 4th column of the data file.) The optional "CHECKU" keyword is followed by a filename. This allows the user to save all of the the {Ntable} different entries in the the user to save all of the {Ntable} different entries in the interpolated energy table to a file to make sure that the interpolated function agrees with the user's expectations. (Note: You can temporarily increase the {Ntable} parameter to a high value for this Loading
doc/src/dump_modify.txt +1 −1 Original line number Diff line number Diff line Loading @@ -165,7 +165,7 @@ extra buffering. :line The {element} keyword applies only to the the dump {cfg}, {xyz}, and The {element} keyword applies only to the dump {cfg}, {xyz}, and {image} styles. It associates element names (e.g. H, C, Fe) with LAMMPS atom types. See the list of element names at the bottom of this page. Loading
doc/src/fix_deform.txt +1 −1 Original line number Diff line number Diff line Loading @@ -150,7 +150,7 @@ initial box length is 100 Angstroms, and V is 10 Angstroms/psec, then after 10 psec, the box length will have doubled. After 20 psec, it will have tripled. The {erate} style changes a dimension of the the box at a "constant The {erate} style changes a dimension of the box at a "constant engineering strain rate". The units of the specified strain rate are 1/time. See the "units"_units.html command for the time units associated with different choices of simulation units, Loading
