diff --git a/doc/html/Section_howto.html b/doc/html/Section_howto.html index 903441ecd2..c168a5bd84 100644 --- a/doc/html/Section_howto.html +++ b/doc/html/Section_howto.html @@ -2333,7 +2333,7 @@ velocity:

compute cc1 all chunk/atom molecule
 compute myChunk all com/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector
    diff --git a/doc/html/compute_angmom_chunk.html b/doc/html/compute_angmom_chunk.html index a8722b532a..97dadb33c0 100644 --- a/doc/html/compute_angmom_chunk.html +++ b/doc/html/compute_angmom_chunk.html @@ -180,7 +180,7 @@ calculation to a file is to use the 
    compute cc1 all chunk/atom molecule
 compute myChunk all angmom/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector

    Output info:

    diff --git a/doc/html/compute_com_chunk.html b/doc/html/compute_com_chunk.html index f18084b1b9..6967998f69 100644 --- a/doc/html/compute_com_chunk.html +++ b/doc/html/compute_com_chunk.html @@ -178,7 +178,7 @@ calculation to a file is to use the 
    compute cc1 all chunk/atom molecule
 compute myChunk all com/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector

    Output info:

    diff --git a/doc/html/compute_dipole_chunk.html b/doc/html/compute_dipole_chunk.html index 82317cf95d..55452e3a0f 100644 --- a/doc/html/compute_dipole_chunk.html +++ b/doc/html/compute_dipole_chunk.html @@ -183,7 +183,7 @@ calculation to a file is to use the 
    compute cc1 all chunk/atom molecule
 compute myChunk all dipole/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector

    Output info:

    diff --git a/doc/html/compute_inertia_chunk.html b/doc/html/compute_inertia_chunk.html index ac29221054..b93575cfc5 100644 --- a/doc/html/compute_inertia_chunk.html +++ b/doc/html/compute_inertia_chunk.html @@ -179,7 +179,7 @@ calculation to a file is to use the 
    compute cc1 all chunk/atom molecule
 compute myChunk all inertia/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector

    Output info:

    diff --git a/doc/html/compute_msd_chunk.html b/doc/html/compute_msd_chunk.html index 0aba6d8d95..86215724b3 100644 --- a/doc/html/compute_msd_chunk.html +++ b/doc/html/compute_msd_chunk.html @@ -215,7 +215,7 @@ calculation to a file is to use the 
    compute cc1 all chunk/atom molecule
 compute myChunk all com/msd cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector

    Output info:

    diff --git a/doc/html/compute_omega_chunk.html b/doc/html/compute_omega_chunk.html index 47b39d5623..7abc60a788 100644 --- a/doc/html/compute_omega_chunk.html +++ b/doc/html/compute_omega_chunk.html @@ -178,11 +178,11 @@ how they are set for each atom. You can reset the image flags

    The simplest way to output the results of the compute omega/chunk calculation to a file is to use the fix ave/time command, for example:

    -
    -compute cc1 all chunk/atom molecule
-compute myChunk all omega/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk* file tmp.out mode vector
-
    +
    compute cc1 all chunk/atom molecule
+compute myChunk all omega/chunk cc1
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector
+
    +

    Output info:

    This compute calculates a global array where the number of rows = the number of chunks Nchunk as calculated by the specified compute chunk/atom command. The number of columns = diff --git a/doc/html/compute_property_chunk.html b/doc/html/compute_property_chunk.html index 73abeb96ac..2012335a47 100644 --- a/doc/html/compute_property_chunk.html +++ b/doc/html/compute_property_chunk.html @@ -193,9 +193,9 @@ will be in unitless reduced units (0-1).

    calculation to a file is to use the fix ave/time command, for example:

    compute cc1 all chunk/atom molecule
-compute myChunk1 all property/chunk cc1
+compute myChunk1 all property/chunk cc1 count
 compute myChunk2 all com/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk1 c_myChunk2 file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk1 c_myChunk2[*] file tmp.out mode vector

    Output info:

    diff --git a/doc/html/compute_torque_chunk.html b/doc/html/compute_torque_chunk.html index fb17297e21..924030c28b 100644 --- a/doc/html/compute_torque_chunk.html +++ b/doc/html/compute_torque_chunk.html @@ -179,7 +179,7 @@ calculation to a file is to use the 
    compute cc1 all chunk/atom molecule
 compute myChunk all torque/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector

    Output info:

    diff --git a/doc/html/compute_vcm_chunk.html b/doc/html/compute_vcm_chunk.html index 9672e1f90d..99ed48375e 100644 --- a/doc/html/compute_vcm_chunk.html +++ b/doc/html/compute_vcm_chunk.html @@ -169,7 +169,7 @@ calculation to a file is to use the 
    compute cc1 all chunk/atom molecule
 compute myChunk all vcm/chunk cc1
-fix 1 all ave/time 100 1 100 c_myChunk file tmp.out mode vector
+fix 1 all ave/time 100 1 100 c_myChunk[*] file tmp.out mode vector

    Output info: