diff --git a/doc/variable.html b/doc/variable.html index 2a64728fc9..0d69c3fcfc 100644 --- a/doc/variable.html +++ b/doc/variable.html @@ -38,9 +38,9 @@ region functions = count(group,region), mass(group,region), charge(group,region), xcm(group,dim,region), vcm(group,dim,region), fcm(group,dim,region), bound(group,xmin,region), gyration(group,region), ke(group,reigon) - atom value = mass[N], x[N], y[N], z[N], + atom value = mass[N], type[N], x[N], y[N], z[N], vx[N], vy[N], vz[N], fx[N], fy[N], fz[N] - atom vector = mass[], x[], y[], z[], + atom vector = mass[], type[], x[], y[], z[], vx[], vy[], vz[], fx[], fy[], fz[] compute references = c_ID, c_ID[2], c_ID[N], c_ID[N][2], c_ID[], c_ID[][2] fix references = f_ID, f_ID[2], f_ID[N], f_ID[N][2], f_ID[], f_ID[][2] @@ -250,8 +250,8 @@ references, fix references, and references to other variables. Math operations (), -x, x+y, x-y, x*y, x/y, x^y, sqrt(x), exp(x), ln(x), log(x), sin(x), cos(x), tan(x), asin(x), acos(x), atan(x), ceil(x), floor(x), round(x) Group functions count(ID), mass(ID), charge(ID), xcm(ID,dim), vcm(ID,dim), fcm(ID,dim), bound(ID,dir), gyration(ID), ke(ID) Region functions 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) -Atom values mass[N], x[N], y[N], z[N], vx[N], vy[N], vz[N], fx[N], fy[N], fz[N] -Atom vectors mass[], x[], y[], z[], vx[], vy[], vz[], fx[], fy[], fz[] +Atom values mass[N], type[N], x[N], y[N], z[N], vx[N], vy[N], vz[N], fx[N], fy[N], fz[N] +Atom vectors mass[], type[], x[], y[], z[], vx[], vy[], vz[], fx[], fy[], fz[] Compute references c_ID, c_ID[2], c_ID[N], c_ID[N][2], c_ID[], c_ID[][2] Fix references f_ID, f_ID[2], f_ID[N], f_ID[N][2], f_ID[], f_ID[][2] Other variables v_abc, v_abc[N], v_abc[] diff --git a/doc/variable.txt b/doc/variable.txt index eb14ae0214..2f6ce10b71 100644 --- a/doc/variable.txt +++ b/doc/variable.txt @@ -33,9 +33,9 @@ style = {delete} or {index} or {loop} or {world} or {universe} or {uloop} or {eq region functions = count(group,region), mass(group,region), charge(group,region), xcm(group,dim,region), vcm(group,dim,region), fcm(group,dim,region), bound(group,xmin,region), gyration(group,region), ke(group,reigon) - atom value = mass\[N\], x\[N\], y\[N\], z\[N\], + atom value = mass\[N\], type\[N\], x\[N\], y\[N\], z\[N\], vx\[N\], vy\[N\], vz\[N\], fx\[N\], fy\[N\], fz\[N\] - atom vector = mass\[\], x\[\], y\[\], z\[\], + atom vector = mass\[\], type\[\], x\[\], y\[\], z\[\], vx\[\], vy\[\], vz\[\], fx\[\], fy\[\], fz\[\] compute references = c_ID, c_ID\[2\], c_ID\[N\], c_ID\[N\]\[2\], c_ID\[\], c_ID\[\]\[2\] fix references = f_ID, f_ID\[2\], f_ID\[N\], f_ID\[N\]\[2\], f_ID\[\], f_ID\[\]\[2\] @@ -245,9 +245,9 @@ Group functions: count(ID), mass(ID), charge(ID), xcm(ID,dim), \ vcm(ID,dim), fcm(ID,dim), bound(ID,dir), gyration(ID), ke(ID) Region functions: 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) -Atom values: mass\[N\], x\[N\], y\[N\], z\[N\], \ +Atom values: mass\[N\], type\[N\], x\[N\], y\[N\], z\[N\], \ vx\[N\], vy\[N\], vz\[N\], fx\[N\], fy\[N\], fz\[N\] -Atom vectors: mass\[\], x\[\], y\[\], z\[\], \ +Atom vectors: mass\[\], type\[\], x\[\], y\[\], z\[\], \ vx\[\], vy\[\], vz\[\], fx\[\], fy\[\], fz\[\] Compute references: c_ID, c_ID\[2\], c_ID\[N\], c_ID\[N\]\[2\], c_ID\[\], c_ID\[\]\[2\] Fix references: f_ID, f_ID\[2\], f_ID\[N\], f_ID\[N\]\[2\], f_ID\[\], f_ID\[\]\[2\]