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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12194 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -21,7 +21,7 @@
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<LI>input = one or more atom attributes
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<PRE> possible attributes = id, mol, type, mass,
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<PRE> possible attributes = id, mol, proc, type, mass,
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x, y, z, xs, ys, zs, xu, yu, zu, ix, iy, iz,
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vx, vy, vz, fx, fy, fz,
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q, mux, muy, muz, mu,
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@ -41,6 +41,7 @@
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</PRE>
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<PRE> id = atom ID
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mol = molecule ID
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proc = ID of processor that owns atom
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type = atom type
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mass = atom mass
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x,y,z = unscaled atom coordinates
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@ -104,8 +105,8 @@ variable</A> commands.
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<P>The list of possible attributes is the same as that used by the <A HREF = "dump.html">dump
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custom</A> command, which describes their meaning, with some
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additional quantities that are only defined for certain <A HREF = "atom_style.html">atom
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styles</A>. Basically, this list gives your input script
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access to any per-atom quantity stored by LAMMPS.
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styles</A>. Basically, this augmented list gives an
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input script access to any per-atom quantity stored by LAMMPS.
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</P>
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<P>The values are stored in a per-atom vector or array as discussed
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below. Zeroes are stored for atoms not in the specified group or for
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@ -15,7 +15,7 @@ compute ID group-ID property/atom input1 input2 ... :pre
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ID, group-ID are documented in "compute"_compute.html command :ulb,l
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property/atom = style name of this compute command :l
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input = one or more atom attributes :l
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possible attributes = id, mol, type, mass,
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possible attributes = id, mol, proc, type, mass,
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x, y, z, xs, ys, zs, xu, yu, zu, ix, iy, iz,
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vx, vy, vz, fx, fy, fz,
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q, mux, muy, muz, mu,
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@ -34,6 +34,7 @@ input = one or more atom attributes :l
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i_name, d_name :pre
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id = atom ID
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mol = molecule ID
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proc = ID of processor that owns atom
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type = atom type
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mass = atom mass
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x,y,z = unscaled atom coordinates
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@ -96,8 +97,8 @@ variable"_variable.html commands.
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The list of possible attributes is the same as that used by the "dump
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custom"_dump.html command, which describes their meaning, with some
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additional quantities that are only defined for certain "atom
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styles"_atom_style.html. Basically, this list gives your input script
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access to any per-atom quantity stored by LAMMPS.
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styles"_atom_style.html. Basically, this augmented list gives an
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input script access to any per-atom quantity stored by LAMMPS.
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The values are stored in a per-atom vector or array as discussed
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below. Zeroes are stored for atoms not in the specified group or for
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