Loading doc/fix_ave_spatial.html +5 −5 Original line number Diff line number Diff line Loading @@ -33,9 +33,9 @@ </PRE> <LI>one or more input values can be listed <LI>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 <LI>value = vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID[I], f_ID, f_ID[I], v_name <PRE> x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component) <PRE> 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 Loading Loading @@ -176,9 +176,9 @@ to <I>reduced</I> when using a triclinic simulation box, as noted below. </P> <HR> <P>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 <A HREF = "compute_property_atom.html">compute <P>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 <A HREF = "compute_property_atom.html">compute property/atom</A> command and then specifying an input value from that compute. </P> Loading doc/fix_ave_spatial.txt +5 −5 Original line number Diff line number Diff line Loading @@ -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 Loading Loading @@ -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. Loading Loading
doc/fix_ave_spatial.html +5 −5 Original line number Diff line number Diff line Loading @@ -33,9 +33,9 @@ </PRE> <LI>one or more input values can be listed <LI>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 <LI>value = vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID[I], f_ID, f_ID[I], v_name <PRE> x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component) <PRE> 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 Loading Loading @@ -176,9 +176,9 @@ to <I>reduced</I> when using a triclinic simulation box, as noted below. </P> <HR> <P>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 <A HREF = "compute_property_atom.html">compute <P>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 <A HREF = "compute_property_atom.html">compute property/atom</A> command and then specifying an input value from that compute. </P> Loading
doc/fix_ave_spatial.txt +5 −5 Original line number Diff line number Diff line Loading @@ -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 Loading Loading @@ -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. Loading
