(978a738c) · Commits · 郑智淋 / lammps

doc/fix_langevin.html

+1 −4

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		@@ -37,8 +37,7 @@
		<P><B>Examples:</B>
		</P>
		<PRE>fix 3 boundary langevin 1.0 1.0 1000.0 699483
		fix 1 all langevin 1.0 1.1 100.0 48279 axes 0 1 1
		fix 3 boundary langevin 1.0 1.0 1000.0 699483 region boundary
		fix 1 all langevin 1.0 1.1 100.0 48279 scale 3 1.5
		</PRE>
		<P><B>Description:</B>
		</P>
		@@ -78,8 +77,6 @@ should not normally be used on atoms that also have their temperature
		controlled by another fix - e.g. by <A HREF = "fix_nvt.html">fix nvt</A> or <A HREF = "fix_temp_rescale.html">fix
		temp/rescale</A> commands.
		</P>
		<HR>

		<P>The desired temperature at each timestep is a ramped value during the
		run from <I>Tstart</I> to <I>Tstop</I>.
		</P>

+1 −4

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		@@ -27,8 +27,7 @@ keyword = {scale}
		[Examples:]

		fix 3 boundary langevin 1.0 1.0 1000.0 699483
		fix 1 all langevin 1.0 1.1 100.0 48279 axes 0 1 1
		fix 3 boundary langevin 1.0 1.0 1000.0 699483 region boundary :pre
		fix 1 all langevin 1.0 1.1 100.0 48279 scale 3 1.5 :pre

		[Description:]

		@@ -68,8 +67,6 @@ should not normally be used on atoms that also have their temperature
		controlled by another fix - e.g. by "fix nvt"_fix_nvt.html or "fix
		temp/rescale"_fix_temp_rescale.html commands.

		:line

		The desired temperature at each timestep is a ramped value during the
		run from {Tstart} to {Tstop}.