id = atom ID
mol = molecule ID
+ proc = ID of processor that owns atom
type = atom type
element = name of atom element, as defined by dump_modify command
mass = atom mass
@@ -459,17 +460,18 @@ dump 1 all local 1000 tmp.dump index c_1[1] c_1[2] c_1[3] c_2[1] c_2[2]
This section explains the atom attributes that can be specified as
part of the custom and cfg styles.
-The id, mol, type, element, mass, vx, vy, vz, fx, fy,
-fz, q attributes are self-explanatory.
+
The id, mol, proc, type, element, mass, vx, vy, vz,
+fx, fy, fz, q attributes are self-explanatory.
Id is the atom ID. Mol is the molecule ID, included in the data
-file for molecular systems. Type is the atom type. Element is
-typically the chemical name of an element, which you must assign to
-each type via the dump_modify element command.
-More generally, it can be any string you wish to associated with an
-atom type. Mass is the atom mass. Vx, vy, vz, fx, fy,
-fz, and q are components of atom velocity and force and atomic
-charge.
+file for molecular systems. Proc is the ID of the processor (0 to
+Nprocs-1) that currently owns the atom. Type is the atom type.
+Element is typically the chemical name of an element, which you must
+assign to each type via the dump_modify element
+command. More generally, it can be any string you wish to associated
+with an atom type. Mass is the atom mass. Vx, vy, vz, fx,
+fy, fz, and q are components of atom velocity and force and
+atomic charge.
There are several options for outputting atom coordinates. The x,
y, z attributes write atom coordinates "unscaled", in the
diff --git a/doc/dump.txt b/doc/dump.txt
index 738bbc7bf0..cfd0884c9c 100644
--- a/doc/dump.txt
+++ b/doc/dump.txt
@@ -55,6 +55,7 @@ args = list of arguments for a particular style :l
id = atom ID
mol = molecule ID
+ proc = ID of processor that owns atom
type = atom type
element = name of atom element, as defined by "dump_modify"_dump_modify.html command
mass = atom mass
@@ -445,17 +446,18 @@ dump 1 all local 1000 tmp.dump index c_1\[1\] c_1\[2\] c_1\[3\] c_2\[1\] c_2\[2\
This section explains the atom attributes that can be specified as
part of the {custom} and {cfg} styles.
-The {id}, {mol}, {type}, {element}, {mass}, {vx}, {vy}, {vz}, {fx}, {fy},
-{fz}, {q} attributes are self-explanatory.
+The {id}, {mol}, {proc}, {type}, {element}, {mass}, {vx}, {vy}, {vz},
+{fx}, {fy}, {fz}, {q} attributes are self-explanatory.
{Id} is the atom ID. {Mol} is the molecule ID, included in the data
-file for molecular systems. {Type} is the atom type. {Element} is
-typically the chemical name of an element, which you must assign to
-each type via the "dump_modify element"_dump_modify.html command.
-More generally, it can be any string you wish to associated with an
-atom type. {Mass} is the atom mass. {Vx}, {vy}, {vz}, {fx}, {fy},
-{fz}, and {q} are components of atom velocity and force and atomic
-charge.
+file for molecular systems. {Proc} is the ID of the processor (0 to
+Nprocs-1) that currently owns the atom. {Type} is the atom type.
+{Element} is typically the chemical name of an element, which you must
+assign to each type via the "dump_modify element"_dump_modify.html
+command. More generally, it can be any string you wish to associated
+with an atom type. {Mass} is the atom mass. {Vx}, {vy}, {vz}, {fx},
+{fy}, {fz}, and {q} are components of atom velocity and force and
+atomic charge.
There are several options for outputting atom coordinates. The {x},
{y}, {z} attributes write atom coordinates "unscaled", in the