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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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sjplimp 2014-07-22 22:52:19 +00:00
parent e9a0ca6dca
commit 887151262e
2 changed files with 8 additions and 6 deletions
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7
doc/compute_property_atom.html
View File

@ -21,7 +21,7 @@
<LI>input = one or more atom attributes
<PRE> possible attributes = id, mol, type, mass,
<PRE> possible attributes = id, mol, proc, type, mass,
x, y, z, xs, ys, zs, xu, yu, zu, ix, iy, iz,
vx, vy, vz, fx, fy, fz,
q, mux, muy, muz, mu,
@ -41,6 +41,7 @@
</PRE>
<PRE> id = atom ID
mol = molecule ID
proc = ID of processor that owns atom
type = atom type
mass = atom mass
x,y,z = unscaled atom coordinates
@ -104,8 +105,8 @@ variable</A> commands.
<P>The list of possible attributes is the same as that used by the <A HREF = "dump.html">dump
custom</A> command, which describes their meaning, with some
additional quantities that are only defined for certain <A HREF = "atom_style.html">atom
styles</A>. Basically, this list gives your input script
access to any per-atom quantity stored by LAMMPS.
styles</A>. Basically, this augmented list gives an
input script access to any per-atom quantity stored by LAMMPS.
</P>
<P>The values are stored in a per-atom vector or array as discussed
below. Zeroes are stored for atoms not in the specified group or for

7
doc/compute_property_atom.txt
View File

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