more conversions from parsed-literal to code-block (5029bc9e) · Commits · 郑智淋 / lammps

doc/src/fix_adapt.rst

+6 −6

Original line number	Diff line number	Diff line
		@@ -49,11 +49,11 @@ Syntax
		Examples
		""""""""

		.. parsed-literal::
		.. code-block:: LAMMPS

		fix 1 all adapt 1 pair soft a 1 1 v_prefactor
		fix 1 all adapt 1 pair soft a 2\* 3 v_prefactor
		fix 1 all adapt 1 pair lj/cut epsilon \* \* v_scale1 coul/cut scale 3 3 v_scale2 scale yes reset yes
		fix 1 all adapt 1 pair soft a 2* 3 v_prefactor
		fix 1 all adapt 1 pair lj/cut epsilon * * v_scale1 coul/cut scale 3 3 v_scale2 scale yes reset yes
		fix 1 all adapt 10 atom diameter v_size

		variable ramp_up equal "ramp(0.01,0.5)"
		@@ -264,10 +264,10 @@ For example, these commands would change the prefactor coefficient of
		the :doc:`pair_style soft <pair_soft>` potential from 10.0 to 30.0 in a
		linear fashion over the course of a simulation:

		.. parsed-literal::
		.. code-block:: LAMMPS

		variable prefactor equal ramp(10,30)
		fix 1 all adapt 1 pair soft a \* \* v_prefactor
		fix 1 all adapt 1 pair soft a * * v_prefactor

		----------

		@@ -336,7 +336,7 @@ For example, these commands would shrink the diameter of all granular
		particles in the "center" group from 1.0 to 0.1 in a linear fashion
		over the course of a 1000-step simulation:

		.. parsed-literal::
		.. code-block:: LAMMPS

		variable size equal ramp(1.0,0.1)
		fix 1 center adapt 10 atom diameter v_size

+7 −7

Original line number	Diff line number	Diff line
		@@ -49,11 +49,11 @@ Syntax
		Examples
		""""""""

		.. parsed-literal::
		.. code-block:: LAMMPS

		fix 1 all adapt/fep 1 pair soft a 1 1 v_prefactor
		fix 1 all adapt/fep 1 pair soft a 2\* 3 v_prefactor
		fix 1 all adapt/fep 1 pair lj/cut epsilon \* \* v_scale1 coul/cut scale 3 3 v_scale2 scale yes reset yes
		fix 1 all adapt/fep 1 pair soft a 2* 3 v_prefactor
		fix 1 all adapt/fep 1 pair lj/cut epsilon * * v_scale1 coul/cut scale 3 3 v_scale2 scale yes reset yes
		fix 1 all adapt/fep 10 atom diameter 1 v_size

		Description
		@@ -234,10 +234,10 @@ For example, these commands would change the prefactor coefficient of
		the :doc:`pair_style soft <pair_soft>` potential from 10.0 to 30.0 in a
		linear fashion over the course of a simulation:

		.. parsed-literal::
		.. code-block:: LAMMPS

		variable prefactor equal ramp(10,30)
		fix 1 all adapt 1 pair soft a \* \* v_prefactor
		fix 1 all adapt 1 pair soft a * * v_prefactor

		----------

		@@ -279,10 +279,10 @@ For example, these commands would shrink the diameter of all granular
		particles in the "center" group from 1.0 to 0.1 in a linear fashion
		over the course of a 1000-step simulation:

		.. parsed-literal::
		.. code-block:: LAMMPS

		variable size equal ramp(1.0,0.1)
		fix 1 center adapt 10 atom diameter \* v_size
		fix 1 center adapt 10 atom diameter * v_size

		For :doc:`rRESPA time integration <run_style>`, this fix changes
		parameters on the outermost rRESPA level.

+1 −1

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		@@ -33,7 +33,7 @@ Syntax
		Examples
		""""""""

		.. parsed-literal::
		.. code-block:: LAMMPS

		fix kick flow addforce 1.0 0.0 0.0
		fix kick flow addforce 1.0 0.0 v_oscillate

+1 −1

Original line number	Diff line number	Diff line
		@@ -18,7 +18,7 @@ Syntax
		Examples
		""""""""

		.. parsed-literal::
		.. code-block:: LAMMPS

		fix kick bead addtorque 2.0 3.0 5.0
		fix kick bead addtorque 0.0 0.0 v_oscillate

+1 −1

Original line number	Diff line number	Diff line
		@@ -40,7 +40,7 @@ Syntax
		Examples
		""""""""

		.. parsed-literal::
		.. code-block:: LAMMPS

		fix 1 all append/atoms zhi size 5.0 freq 295 units lattice
		fix 4 all append/atoms zhi size 15.0 freq 5 units box