forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10353 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -62,8 +62,8 @@
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angmom(group,dim,region), torque(group,dim,region),
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inertia(group,dimdim,region), omega(group,dim,region)
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special functions = sum(x), min(x), max(x), ave(x), trap(x), gmask(x), rmask(x), grmask(x,y), next(x)
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atom value = mass[i], type[i], x[i], y[i], z[i], vx[i], vy[i], vz[i], fx[i], fy[i], fz[i]
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atom vector = mass, type, x, y, z, vx, vy, vz, fx, fy, fz
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atom value = id[i], mass[i], type[i], x[i], y[i], z[i], vx[i], vy[i], vz[i], fx[i], fy[i], fz[i]
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atom vector = id, mass, type, x, y, z, vx, vy, vz, fx, fy, fz
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compute references = c_ID, c_ID[i], c_ID[i][j]
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fix references = f_ID, f_ID[i], f_ID[i][j]
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variable references = v_name, v_name[i]
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@ -341,8 +341,8 @@ references to other variables.
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<TR><TD >Group functions</TD><TD > count(ID), mass(ID), charge(ID), xcm(ID,dim), vcm(ID,dim), fcm(ID,dim), bound(ID,dir), gyration(ID), ke(ID), angmom(ID,dim), torque(ID,dim), inertia(ID,dimdim), omega(ID,dim)</TD></TR>
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<TR><TD >Region functions</TD><TD > count(ID,IDR), mass(ID,IDR), charge(ID,IDR), xcm(ID,dim,IDR), vcm(ID,dim,IDR), fcm(ID,dim,IDR), bound(ID,dir,IDR), gyration(ID,IDR), ke(ID,IDR), angmom(ID,dim,IDR), torque(ID,dim,IDR), inertia(ID,dimdim,IDR), omega(ID,dim,IDR)</TD></TR>
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<TR><TD >Special functions</TD><TD > sum(x), min(x), max(x), ave(x), trap(x), gmask(x), rmask(x), grmask(x,y), next(x)</TD></TR>
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<TR><TD >Atom values</TD><TD > mass[i], type[i], x[i], y[i], z[i], vx[i], vy[i], vz[i], fx[i], fy[i], fz[i]</TD></TR>
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<TR><TD >Atom vectors</TD><TD > mass, type, x, y, z, vx, vy, vz, fx, fy, fz</TD></TR>
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<TR><TD >Atom values</TD><TD > id[i], mass[i], type[i], x[i], y[i], z[i], vx[i], vy[i], vz[i], fx[i], fy[i], fz[i]</TD></TR>
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<TR><TD >Atom vectors</TD><TD > id, mass, type, x, y, z, vx, vy, vz, fx, fy, fz</TD></TR>
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<TR><TD >Compute references</TD><TD > c_ID, c_ID[i], c_ID[i][j]</TD></TR>
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<TR><TD >Fix references</TD><TD > f_ID, f_ID[i], f_ID[i][j]</TD></TR>
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<TR><TD >Other variables</TD><TD > v_name, v_name[i]
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@ -57,8 +57,8 @@ style = {delete} or {index} or {loop} or {world} or {universe} or {uloop} or {st
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angmom(group,dim,region), torque(group,dim,region),
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inertia(group,dimdim,region), omega(group,dim,region)
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special functions = sum(x), min(x), max(x), ave(x), trap(x), gmask(x), rmask(x), grmask(x,y), next(x)
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atom value = mass\[i\], type\[i\], x\[i\], y\[i\], z\[i\], vx\[i\], vy\[i\], vz\[i\], fx\[i\], fy\[i\], fz\[i\]
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atom vector = mass, type, x, y, z, vx, vy, vz, fx, fy, fz
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atom value = id\[i\], mass\[i\], type\[i\], x\[i\], y\[i\], z\[i\], vx\[i\], vy\[i\], vz\[i\], fx\[i\], fy\[i\], fz\[i\]
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atom vector = id, mass, type, x, y, z, vx, vy, vz, fx, fy, fz
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compute references = c_ID, c_ID\[i\], c_ID\[i\]\[j\]
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fix references = f_ID, f_ID\[i\], f_ID\[i\]\[j\]
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variable references = v_name, v_name\[i\] :pre
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@ -341,9 +341,9 @@ Region functions: count(ID,IDR), mass(ID,IDR), charge(ID,IDR), \
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angmom(ID,dim,IDR), torque(ID,dim,IDR), \
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inertia(ID,dimdim,IDR), omega(ID,dim,IDR)
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Special functions: sum(x), min(x), max(x), ave(x), trap(x), gmask(x), rmask(x), grmask(x,y), next(x)
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Atom values: mass\[i\], type\[i\], x\[i\], y\[i\], z\[i\], \
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Atom values: id\[i\], mass\[i\], type\[i\], x\[i\], y\[i\], z\[i\], \
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vx\[i\], vy\[i\], vz\[i\], fx\[i\], fy\[i\], fz\[i\]
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Atom vectors: mass, type, x, y, z, vx, vy, vz, fx, fy, fz
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Atom vectors: id, mass, type, x, y, z, vx, vy, vz, fx, fy, fz
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Compute references: c_ID, c_ID\[i\], c_ID\[i\]\[j\]
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Fix references: f_ID, f_ID\[i\], f_ID\[i\]\[j\]
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Other variables: v_name, v_name\[i\] :tb(s=:)
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