Loading doc/src/balance.rst +1 −1 Original line number Diff line number Diff line Loading @@ -59,7 +59,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS balance 0.9 x uniform y 0.4 0.5 0.6 balance 1.2 shift xz 5 1.1 Loading doc/src/boundary.rst +2 −2 Original line number Diff line number Diff line Loading @@ -22,7 +22,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS boundary p p f boundary p fs p Loading Loading @@ -110,6 +110,6 @@ of lost atoms. Default """"""" .. parsed-literal:: .. code-block:: LAMMPS boundary p p p doc/src/box.rst +1 −1 Original line number Diff line number Diff line Loading @@ -20,7 +20,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS box tilt large box tilt small Loading doc/src/compute_ackland_atom.rst +1 −1 Original line number Diff line number Diff line Loading @@ -22,7 +22,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS compute 1 all ackland/atom compute 1 all ackland/atom legacy yes Loading doc/src/compute_adf.rst +4 −4 Original line number Diff line number Diff line Loading @@ -31,7 +31,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS compute 1 fluid adf 32 1 1 1 0.0 1.2 0.0 1.2 & 1 1 2 0.0 1.2 0.0 1.5 & Loading @@ -39,7 +39,7 @@ Examples 2 1 1 0.0 1.2 0.0 1.2 & 2 1 2 0.0 1.5 2.0 3.5 & 2 2 2 2.0 3.5 2.0 3.5 compute 1 fluid adf 32 1\*2 1\*2 1\*2 0.5 3.5 compute 1 fluid adf 32 1*2 1*2 1*2 0.5 3.5 compute 1 fluid adf 32 Description Loading Loading @@ -168,10 +168,10 @@ The simplest way to output the results of the compute adf calculation to a file is to use the :doc:`fix ave/time <fix_ave_time>` command, for example: .. parsed-literal:: .. code-block:: LAMMPS compute myADF all adf 32 2 2 2 0.5 3.5 0.5 3.5 fix 1 all ave/time 100 1 100 c_myADF[\*] file tmp.adf mode vector fix 1 all ave/time 100 1 100 c_myADF[*] file tmp.adf mode vector **Output info:** Loading Loading
doc/src/balance.rst +1 −1 Original line number Diff line number Diff line Loading @@ -59,7 +59,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS balance 0.9 x uniform y 0.4 0.5 0.6 balance 1.2 shift xz 5 1.1 Loading
doc/src/boundary.rst +2 −2 Original line number Diff line number Diff line Loading @@ -22,7 +22,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS boundary p p f boundary p fs p Loading Loading @@ -110,6 +110,6 @@ of lost atoms. Default """"""" .. parsed-literal:: .. code-block:: LAMMPS boundary p p p
doc/src/box.rst +1 −1 Original line number Diff line number Diff line Loading @@ -20,7 +20,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS box tilt large box tilt small Loading
doc/src/compute_ackland_atom.rst +1 −1 Original line number Diff line number Diff line Loading @@ -22,7 +22,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS compute 1 all ackland/atom compute 1 all ackland/atom legacy yes Loading
doc/src/compute_adf.rst +4 −4 Original line number Diff line number Diff line Loading @@ -31,7 +31,7 @@ Syntax Examples """""""" .. parsed-literal:: .. code-block:: LAMMPS compute 1 fluid adf 32 1 1 1 0.0 1.2 0.0 1.2 & 1 1 2 0.0 1.2 0.0 1.5 & Loading @@ -39,7 +39,7 @@ Examples 2 1 1 0.0 1.2 0.0 1.2 & 2 1 2 0.0 1.5 2.0 3.5 & 2 2 2 2.0 3.5 2.0 3.5 compute 1 fluid adf 32 1\*2 1\*2 1\*2 0.5 3.5 compute 1 fluid adf 32 1*2 1*2 1*2 0.5 3.5 compute 1 fluid adf 32 Description Loading Loading @@ -168,10 +168,10 @@ The simplest way to output the results of the compute adf calculation to a file is to use the :doc:`fix ave/time <fix_ave_time>` command, for example: .. parsed-literal:: .. code-block:: LAMMPS compute myADF all adf 32 2 2 2 0.5 3.5 0.5 3.5 fix 1 all ave/time 100 1 100 c_myADF[\*] file tmp.adf mode vector fix 1 all ave/time 100 1 100 c_myADF[*] file tmp.adf mode vector **Output info:** Loading
