git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@55 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -19,7 +19,8 @@
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<LI>momentum = style name of this fix command
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<LI>one or more keyword/value pairs may be appended to the args
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<LI>N = adjust the momentum every this many timesteps
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one or more keyword/value pairs may be appended to the args
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<LI>keyword = <I>linear</I> or <I>angular</I>
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@ -31,12 +32,14 @@
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>fix 1 all momentum 1 linear 1 1 0 angular
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<PRE>fix 1 all momentum 1 linear 1 1 0
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fix 1 all momentum 100 linear 1 1 1 angular
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Zero the linear and/or angular momentum of the group of atoms every N
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timesteps by adjusting the velocities of the atoms.
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timesteps by adjusting the velocities of the atoms. One (or both) of
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the <I>linear</I> or <I>angular</I> keywords must be specified.
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</P>
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<P>If the <I>linear</I> keyword is used, the linear momentum is zeroed by
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subtracting the center-of-mass velocity of the group from each atom.
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@ -53,7 +56,7 @@ to random perturbations (e.g. <A HREF = "fix_langevin.html">fix langevin</A>
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thermostatting).
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</P>
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<P>Note that the <A HREF = "velocity.html">velocity</A> command can be used to create
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velocities with zero aggregate linear and/or angular momentum.
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initial velocities with zero aggregate linear and/or angular momentum.
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</P>
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<P><B>Restrictions:</B> none
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</P>
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@ -14,7 +14,7 @@ fix ID group-ID momentum N keyword values ... :pre
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ID, group-ID are documented in "fix"_fix.html command :ulb,l
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momentum = style name of this fix command :l
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N = adjust the momentum every this many timesteps
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one or more keyword/value pairs may be appended to the args :l
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keyword = {linear} or {angular} :l
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{linear} values = xflag yflag zflag
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@ -24,12 +24,14 @@ keyword = {linear} or {angular} :l
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[Examples:]
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fix 1 all momentum 1 linear 1 1 0 angular :pre
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fix 1 all momentum 1 linear 1 1 0
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fix 1 all momentum 100 linear 1 1 1 angular :pre
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[Description:]
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Zero the linear and/or angular momentum of the group of atoms every N
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timesteps by adjusting the velocities of the atoms.
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timesteps by adjusting the velocities of the atoms. One (or both) of
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the {linear} or {angular} keywords must be specified.
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If the {linear} keyword is used, the linear momentum is zeroed by
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subtracting the center-of-mass velocity of the group from each atom.
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@ -46,7 +48,7 @@ to random perturbations (e.g. "fix langevin"_fix_langevin.html
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thermostatting).
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Note that the "velocity"_velocity.html command can be used to create
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velocities with zero aggregate linear and/or angular momentum.
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initial velocities with zero aggregate linear and/or angular momentum.
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[Restrictions:] none
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@ -33,7 +33,10 @@
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>fix 1 all recenter 1 1 1 0
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<PRE>fix 1 all recenter 0.0 0.5 0.0
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</PRE>
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<PRE>fix 1 all recenter INIT INIT NULL
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fix 1 all recenter INIT 0.0 0.0 units box
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</PRE>
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<P><B>Description:</B>
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</P>
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@ -25,7 +25,9 @@ keyword = {shift} or {units} :l
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[Examples:]
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fix 1 all recenter 1 1 1 0 :pre
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fix 1 all recenter 0.0 0.5 0.0 :pre
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fix 1 all recenter INIT INIT NULL
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fix 1 all recenter INIT 0.0 0.0 units box :pre
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[Description:]
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