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@ -125,7 +125,7 @@ in the <I>Bodies</I> section of the data file:
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N
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x1 y1 z1 ...
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...
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xN yN zN
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... xN yN zN
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</PRE>
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<P>N is the number of sub-particles in the body particle. M = 3*N. The
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integer line has a single value N. The floating point line(s) list
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@ -133,24 +133,24 @@ the coordinates of the N sub-particles (x1 to zN) as 3N values on as
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many lines as required. Note that this in not N lines, but 10 values
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per line; see the <A HREF = "read_data.html">read_data</A> command for details. The
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coordinates of each sub-particle are specified as its x,y,z
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displacement from the center-of-mass of the body particle, which is
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specified as its coordinates in the <I>Atoms</I> section of the data file.
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displacement from the center-of-mass of the body particle, which in
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turn is given in the <I>Atoms</I> section of the data file.
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</P>
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<P>The <A HREF = "pair_body.html">pair_style body</A> command can be used with this
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body style to compute body/body and body/non-body interactions.
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</P>
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<P>For output purposes via the compute body/local and dump local
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commands, this body style produces one datum for each sub-particle in
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a body particle. The datum has 3 values:
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<P>For output purposes via the <A HREF = "compute_body_local.html">compute
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body/local</A> and <A HREF = "dump.html">dump local</A>
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commands, this body style produces one datum for each of the N
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sub-particles in a body particle. The datum has 3 values:
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</P>
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<P>1 = x position of sub-particle
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<PRE>1 = x position of sub-particle
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2 = y position of sub-particle
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3 = z position of sub-particle
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</P>
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<P>These are the current position of the sub-particle within the
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3 = z position of sub-particle
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</PRE>
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<P>These values are the current position of the sub-particle within the
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simulation domain, not a displacement from the center-of-mass (COM) of
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the body particle itself. These values are calculated using the
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current COM and orientiation of the body particle, and the
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displacement of the sub-particle from the COM.
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current COM and orientiation of the body particle.
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</P>
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</HTML>
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20
doc/body.txt
20
doc/body.txt
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@ -118,7 +118,7 @@ atom-ID 1 M
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N
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x1 y1 z1 ...
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...
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xN yN zN :pre
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... xN yN zN :pre
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N is the number of sub-particles in the body particle. M = 3*N. The
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integer line has a single value N. The floating point line(s) list
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@ -126,22 +126,22 @@ the coordinates of the N sub-particles (x1 to zN) as 3N values on as
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many lines as required. Note that this in not N lines, but 10 values
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per line; see the "read_data"_read_data.html command for details. The
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coordinates of each sub-particle are specified as its x,y,z
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displacement from the center-of-mass of the body particle, which is
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specified as its coordinates in the {Atoms} section of the data file.
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displacement from the center-of-mass of the body particle, which in
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turn is given in the {Atoms} section of the data file.
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The "pair_style body"_pair_body.html command can be used with this
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body style to compute body/body and body/non-body interactions.
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For output purposes via the compute body/local and dump local
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commands, this body style produces one datum for each sub-particle in
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a body particle. The datum has 3 values:
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For output purposes via the "compute
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body/local"_compute_body_local.html and "dump local"_dump.html
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commands, this body style produces one datum for each of the N
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sub-particles in a body particle. The datum has 3 values:
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1 = x position of sub-particle
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2 = y position of sub-particle
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3 = z position of sub-particle
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3 = z position of sub-particle :pre
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These are the current position of the sub-particle within the
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These values are the current position of the sub-particle within the
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simulation domain, not a displacement from the center-of-mass (COM) of
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the body particle itself. These values are calculated using the
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current COM and orientiation of the body particle, and the
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displacement of the sub-particle from the COM.
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current COM and orientiation of the body particle.
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