mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1593 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -37,8 +37,7 @@
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<P><B>Examples:</B>
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</P>
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<PRE>fix 3 boundary langevin 1.0 1.0 1000.0 699483
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fix 1 all langevin 1.0 1.1 100.0 48279 axes 0 1 1
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fix 3 boundary langevin 1.0 1.0 1000.0 699483 region boundary
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fix 1 all langevin 1.0 1.1 100.0 48279 scale 3 1.5
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</PRE>
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<P><B>Description:</B>
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</P>
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@ -78,8 +77,6 @@ should not normally be used on atoms that also have their temperature
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controlled by another fix - e.g. by <A HREF = "fix_nvt.html">fix nvt</A> or <A HREF = "fix_temp_rescale.html">fix
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temp/rescale</A> commands.
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</P>
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<HR>
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<P>The desired temperature at each timestep is a ramped value during the
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run from <I>Tstart</I> to <I>Tstop</I>.
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</P>
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@ -27,8 +27,7 @@ keyword = {scale}
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[Examples:]
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fix 3 boundary langevin 1.0 1.0 1000.0 699483
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fix 1 all langevin 1.0 1.1 100.0 48279 axes 0 1 1
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fix 3 boundary langevin 1.0 1.0 1000.0 699483 region boundary :pre
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fix 1 all langevin 1.0 1.1 100.0 48279 scale 3 1.5 :pre
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[Description:]
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@ -68,8 +67,6 @@ should not normally be used on atoms that also have their temperature
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controlled by another fix - e.g. by "fix nvt"_fix_nvt.html or "fix
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temp/rescale"_fix_temp_rescale.html commands.
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:line
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The desired temperature at each timestep is a ramped value during the
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run from {Tstart} to {Tstop}.
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