id = atom ID
diff --git a/doc/compute_property_atom.txt b/doc/compute_property_atom.txt
index 21e18c3e81..b6c1cc2f03 100644
--- a/doc/compute_property_atom.txt
+++ b/doc/compute_property_atom.txt
@@ -28,9 +28,9 @@ input = one or more atom attributes :l
corner2x, corner2y, corner2z,
corner3x, corner3y, corner3z,
nbonds,
- spin, eradius, ervel, erforce, ervelforce,
- cs, csforce, vforce, etag,
- rho, drho, e, de, cv, vestx, vesty, vestz,
+ vfrac, s0,
+ spin, eradius, ervel, erforce,
+ rho, drho, e, de, cv,
i_name, d_name :pre
id = atom ID
mol = molecule ID
diff --git a/doc/dump.html b/doc/dump.html
index 8b63b05e2a..5527540cc4 100644
--- a/doc/dump.html
+++ b/doc/dump.html
@@ -64,7 +64,6 @@
q, mux, muy, muz, mu,
radius, diameter, omegax, omegay, omegaz,
angmomx, angmomy, angmomz, tqx, tqy, tqz,
- spin, eradius, ervel, erforce,
c_ID, c_ID[N], f_ID, f_ID[N], v_name
id = atom ID
@@ -86,10 +85,6 @@
omegax,omegay,omegaz = angular velocity of spherical particle
angmomx,angmomy,angmomz = angular momentum of aspherical particle
tqx,tqy,tqz = torque on finite-size particles
- spin = electron spin
- eradius = electron radius
- ervel = electron radial velocity
- erforce = electron radial force
c_ID = per-atom vector calculated by a compute with ID
c_ID[N] = Nth column of per-atom array calculated by a compute with ID
f_ID = per-atom vector calculated by a fix with ID
@@ -108,8 +103,7 @@ dump 4a all custom 100 dump.myforce.* id type x y vx fx
dump 4b flow custom 100 dump.%.myforce id type c_myF[3] v_ke
dump 2 inner cfg 10 dump.snap.*.cfg mass type xs ys zs vx vy vz
dump snap all cfg 100 dump.config.*.cfg mass type xs ys zs id type c_Stress[2]
-dump 1 all xtc 1000 file.xtc
-dump e_data all custom 100 dump.eff id type x y z spin eradius fx fy fz eforce
+dump 1 all xtc 1000 file.xtc
Description:
@@ -523,12 +517,6 @@ the ellipsoid atom style defines this quantity. can sustain a rotational torque due to interactions with other particles. -The spin, eradius, ervel, and erforce attributes are for -particles that represent nuclei and electrons modeled with the -electronic force field (EFF). See atom_style -electron and pair_style eff for more -details. -
The c_ID and c_ID[N] attributes allow per-atom vectors or arrays calculated by a compute to be output. The ID in the attribute should be replaced by the actual ID of the compute that has diff --git a/doc/dump.txt b/doc/dump.txt index a0c8141092..738bbc7bf0 100644 --- a/doc/dump.txt +++ b/doc/dump.txt @@ -51,7 +51,6 @@ args = list of arguments for a particular style :l q, mux, muy, muz, mu, radius, diameter, omegax, omegay, omegaz, angmomx, angmomy, angmomz, tqx, tqy, tqz, - spin, eradius, ervel, erforce, c_ID, c_ID\[N\], f_ID, f_ID\[N\], v_name :pre id = atom ID @@ -73,10 +72,6 @@ args = list of arguments for a particular style :l omegax,omegay,omegaz = angular velocity of spherical particle angmomx,angmomy,angmomz = angular momentum of aspherical particle tqx,tqy,tqz = torque on finite-size particles - spin = electron spin - eradius = electron radius - ervel = electron radial velocity - erforce = electron radial force c_ID = per-atom vector calculated by a compute with ID c_ID\[N\] = Nth column of per-atom array calculated by a compute with ID f_ID = per-atom vector calculated by a fix with ID @@ -94,8 +89,7 @@ dump 4a all custom 100 dump.myforce.* id type x y vx fx dump 4b flow custom 100 dump.%.myforce id type c_myF\[3\] v_ke dump 2 inner cfg 10 dump.snap.*.cfg mass type xs ys zs vx vy vz dump snap all cfg 100 dump.config.*.cfg mass type xs ys zs id type c_Stress\[2\] -dump 1 all xtc 1000 file.xtc -dump e_data all custom 100 dump.eff id type x y z spin eradius fx fy fz eforce :pre +dump 1 all xtc 1000 file.xtc :pre [Description:] @@ -509,12 +503,6 @@ The {tqx}, {tqy}, {tqz} attributes are for finite-size particles that can sustain a rotational torque due to interactions with other particles. -The {spin}, {eradius}, {ervel}, and {erforce} attributes are for -particles that represent nuclei and electrons modeled with the -electronic force field (EFF). See "atom_style -electron"_atom_style.html and "pair_style eff"_pair_eff.html for more -details. - The {c_ID} and {c_ID\[N\]} attributes allow per-atom vectors or arrays calculated by a "compute"_compute.html to be output. The ID in the attribute should be replaced by the actual ID of the compute that has