Loading doc/src/bond_oxdna.rst +1 −1 Original line number Diff line number Diff line Loading @@ -32,7 +32,7 @@ Examples bond_coeff * 2.0 0.25 0.7564 bond_style oxrna2/fene bond_coeff \* 2.0 0.25 0.76107 bond_coeff * 2.0 0.25 0.76107 Description """"""""""" Loading doc/src/pair_bop.rst +2 −2 Original line number Diff line number Diff line Loading @@ -132,9 +132,9 @@ and Te. If your LAMMPS simulation has 4 atoms types and you want the 1st 3 to be Cd, and the 4th to be Te, you would use the following pair_coeff command: .. parsed-literal:: .. code-block:: LAMMPS pair_coeff \* \* CdTe Cd Cd Cd Te pair_coeff * * CdTe Cd Cd Cd Te The 1st 2 arguments must be \* \* so as to span all LAMMPS atom types. The first three Cd arguments map LAMMPS atom types 1,2,3 to the Cd Loading doc/src/pair_class2.rst +4 −4 Original line number Diff line number Diff line Loading @@ -60,18 +60,18 @@ Examples .. code-block:: LAMMPS pair_style lj/class2 10.0 pair_coeff \* \* 100.0 2.5 pair_coeff 1 2\* 100.0 2.5 9.0 pair_coeff * * 100.0 2.5 pair_coeff 1 2* 100.0 2.5 9.0 pair_style lj/class2/coul/cut 10.0 pair_style lj/class2/coul/cut 10.0 8.0 pair_coeff \* \* 100.0 3.0 pair_coeff * * 100.0 3.0 pair_coeff 1 1 100.0 3.5 9.0 pair_coeff 1 1 100.0 3.5 9.0 9.0 pair_style lj/class2/coul/long 10.0 pair_style lj/class2/coul/long 10.0 8.0 pair_coeff \* \* 100.0 3.0 pair_coeff * * 100.0 3.0 pair_coeff 1 1 100.0 3.5 9.0 Description Loading doc/src/pair_coeff.rst +6 −6 Original line number Diff line number Diff line Loading @@ -19,11 +19,11 @@ Examples .. code-block:: LAMMPS pair_coeff 1 2 1.0 1.0 2.5 pair_coeff 2 \* 1.0 1.0 pair_coeff 3\* 1\*2 1.0 1.0 2.5 pair_coeff \* \* 1.0 1.0 pair_coeff \* \* nialhjea 1 1 2 pair_coeff \* 3 morse.table ENTRY1 pair_coeff 2 * 1.0 1.0 pair_coeff 3* 1*2 1.0 1.0 2.5 pair_coeff * * 1.0 1.0 pair_coeff * * nialhjea 1 1 2 pair_coeff * 3 morse.table ENTRY1 pair_coeff 1 2 lj/cut 1.0 1.0 2.5 (for pair_style hybrid) Description Loading Loading @@ -55,7 +55,7 @@ pairs, then overwrite the coeffs for just the I,J = 2,3 pair: .. code-block:: LAMMPS pair_coeff \* \* 1.0 1.0 2.5 pair_coeff * * 1.0 1.0 2.5 pair_coeff 2 3 2.0 1.0 1.12 A line in a data file that specifies pair coefficients uses the exact Loading doc/src/pair_cosine_squared.rst +1 −1 Original line number Diff line number Diff line Loading @@ -31,7 +31,7 @@ Examples .. code-block:: LAMMPS pair_style cosine/squared 3.0 pair_coeff \* \* 1.0 1.3 pair_coeff * * 1.0 1.3 pair_coeff 1 3 1.0 1.3 2.0 pair_coeff 1 3 1.0 1.3 wca pair_coeff 1 3 1.0 1.3 2.0 wca Loading Loading
doc/src/bond_oxdna.rst +1 −1 Original line number Diff line number Diff line Loading @@ -32,7 +32,7 @@ Examples bond_coeff * 2.0 0.25 0.7564 bond_style oxrna2/fene bond_coeff \* 2.0 0.25 0.76107 bond_coeff * 2.0 0.25 0.76107 Description """"""""""" Loading
doc/src/pair_bop.rst +2 −2 Original line number Diff line number Diff line Loading @@ -132,9 +132,9 @@ and Te. If your LAMMPS simulation has 4 atoms types and you want the 1st 3 to be Cd, and the 4th to be Te, you would use the following pair_coeff command: .. parsed-literal:: .. code-block:: LAMMPS pair_coeff \* \* CdTe Cd Cd Cd Te pair_coeff * * CdTe Cd Cd Cd Te The 1st 2 arguments must be \* \* so as to span all LAMMPS atom types. The first three Cd arguments map LAMMPS atom types 1,2,3 to the Cd Loading
doc/src/pair_class2.rst +4 −4 Original line number Diff line number Diff line Loading @@ -60,18 +60,18 @@ Examples .. code-block:: LAMMPS pair_style lj/class2 10.0 pair_coeff \* \* 100.0 2.5 pair_coeff 1 2\* 100.0 2.5 9.0 pair_coeff * * 100.0 2.5 pair_coeff 1 2* 100.0 2.5 9.0 pair_style lj/class2/coul/cut 10.0 pair_style lj/class2/coul/cut 10.0 8.0 pair_coeff \* \* 100.0 3.0 pair_coeff * * 100.0 3.0 pair_coeff 1 1 100.0 3.5 9.0 pair_coeff 1 1 100.0 3.5 9.0 9.0 pair_style lj/class2/coul/long 10.0 pair_style lj/class2/coul/long 10.0 8.0 pair_coeff \* \* 100.0 3.0 pair_coeff * * 100.0 3.0 pair_coeff 1 1 100.0 3.5 9.0 Description Loading
doc/src/pair_coeff.rst +6 −6 Original line number Diff line number Diff line Loading @@ -19,11 +19,11 @@ Examples .. code-block:: LAMMPS pair_coeff 1 2 1.0 1.0 2.5 pair_coeff 2 \* 1.0 1.0 pair_coeff 3\* 1\*2 1.0 1.0 2.5 pair_coeff \* \* 1.0 1.0 pair_coeff \* \* nialhjea 1 1 2 pair_coeff \* 3 morse.table ENTRY1 pair_coeff 2 * 1.0 1.0 pair_coeff 3* 1*2 1.0 1.0 2.5 pair_coeff * * 1.0 1.0 pair_coeff * * nialhjea 1 1 2 pair_coeff * 3 morse.table ENTRY1 pair_coeff 1 2 lj/cut 1.0 1.0 2.5 (for pair_style hybrid) Description Loading Loading @@ -55,7 +55,7 @@ pairs, then overwrite the coeffs for just the I,J = 2,3 pair: .. code-block:: LAMMPS pair_coeff \* \* 1.0 1.0 2.5 pair_coeff * * 1.0 1.0 2.5 pair_coeff 2 3 2.0 1.0 1.12 A line in a data file that specifies pair coefficients uses the exact Loading
doc/src/pair_cosine_squared.rst +1 −1 Original line number Diff line number Diff line Loading @@ -31,7 +31,7 @@ Examples .. code-block:: LAMMPS pair_style cosine/squared 3.0 pair_coeff \* \* 1.0 1.3 pair_coeff * * 1.0 1.3 pair_coeff 1 3 1.0 1.3 2.0 pair_coeff 1 3 1.0 1.3 wca pair_coeff 1 3 1.0 1.3 2.0 wca Loading
