x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component) +vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component) density/number, density/mass = number or mass density c_ID = per-atom vector calculated by a compute with ID c_ID[I] = Ith column of per-atom array calculated by a compute with ID @@ -176,9 +176,9 @@ to reduced when using a triclinic simulation box, as noted below.
-The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are -self-explanatory. Note that other atom attributes can be used as -inputs to this fix by using the compute +
The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory. +Note that other atom attributes (including atom postitions x,y,z) can +be used as inputs to this fix by using the compute property/atom command and then specifying an input value from that compute.
diff --git a/doc/fix_ave_spatial.txt b/doc/fix_ave_spatial.txt index d268f81381..ed3b95f328 100644 --- a/doc/fix_ave_spatial.txt +++ b/doc/fix_ave_spatial.txt @@ -22,8 +22,8 @@ dim, origin, delta can be repeated 1, 2, or 3 times for 1d, 2d, or 3d bins :l origin = {lower} or {center} or {upper} or coordinate value (distance units) delta = thickness of spatial bins in dim (distance units) :pre one or more input values can be listed :l -value = x, y, z, vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID\[I\], f_ID, f_ID\[I\], v_name :l - x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component) +value = vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID\[I\], f_ID, f_ID\[I\], v_name :l + vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component) density/number, density/mass = number or mass density c_ID = per-atom vector calculated by a compute with ID c_ID\[I\] = Ith column of per-atom array calculated by a compute with ID @@ -161,9 +161,9 @@ to {reduced} when using a triclinic simulation box, as noted below. :line -The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are -self-explanatory. Note that other atom attributes can be used as -inputs to this fix by using the "compute +The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory. +Note that other atom attributes (including atom postitions x,y,z) can +be used as inputs to this fix by using the "compute property/atom"_compute_property_atom.html command and then specifying an input value from that compute.