(1622c77c) · Commits · 郑智淋 / lammps

doc/Manual.html

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		<CENTER><H3>LAMMPS Documentation
		</H3></CENTER>
		<CENTER>(7 Jul 2009 version of LAMMPS)
		<CENTER>(15 Jan 2010 version of LAMMPS)
		</CENTER>
		<P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
		Simulator.

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		LAMMPS Documentation :c,h3

		(7 Jul 2009 version of LAMMPS) :c
		(15 Jan 2010 version of LAMMPS) :c

		LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
		Simulator.

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		@@ -874,10 +874,6 @@ setting in order to use a middle setting.
		<DD>The kspace style pppm cannot be used in 2d simulations. You can use
		2d PPPM in a 3d simulation; see the kspace_modify command.

		<DT><I>Cannot use PRD command with multi-proc replicas unless atom map exists</I>

		<DD>Use the atom_modify command to create an atom map.

		<DT><I>Cannot use PRD with a time-dependent fix defined</I>

		<DD>PRD alters the timestep in ways that will mess up these fixes.
		@@ -886,6 +882,15 @@ setting in order to use a middle setting.

		<DD>PRD alters the timestep in ways that will mess up these regions.

		<DT><I>Cannot use PRD with atom_modify sort enabled</I>

		<DD>This is a current restriction of PRD. You must turn off sorting,
		which is enabled by default, via the atom_modify command.

		<DT><I>Cannot use PRD with multi-proc replicas unless atom map exists</I>

		<DD>Use the atom_modify command to create an atom map.

		<DT><I>Cannot use delete_atoms unless atoms have IDs</I>

		<DD>Your atoms do not have IDs, so the delete_atoms command cannot be

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		@@ -871,10 +871,6 @@ This feature is not yet supported. :dd
		The kspace style pppm cannot be used in 2d simulations. You can use
		2d PPPM in a 3d simulation; see the kspace_modify command. :dd

		{Cannot use PRD command with multi-proc replicas unless atom map exists} :dt

		Use the atom_modify command to create an atom map. :dd

		{Cannot use PRD with a time-dependent fix defined} :dt

		PRD alters the timestep in ways that will mess up these fixes. :dd
		@@ -883,6 +879,15 @@ PRD alters the timestep in ways that will mess up these fixes. :dd

		PRD alters the timestep in ways that will mess up these regions. :dd

		{Cannot use PRD with atom_modify sort enabled} :dt

		This is a current restriction of PRD. You must turn off sorting,
		which is enabled by default, via the atom_modify command. :dd

		{Cannot use PRD with multi-proc replicas unless atom map exists} :dt

		Use the atom_modify command to create an atom map. :dd

		{Cannot use delete_atoms unless atoms have IDs} :dt

		Your atoms do not have IDs, so the delete_atoms command cannot be