git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1180 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/compute_sum.html

@@ -44,6 +44,9 @@ of the corresponding value produced by the other computes.  In the
 latter case, all the other computes must generate per-atom vectors of
 the same size.
 </P>
+<P>Note that all per-atom computes generate values of 0.0 for atoms that
+are not in the group specified for that compute.
+</P>
 <P><B>Restrictions:</B> none
 </P>
 <P><B>Related commands:</B>

doc/compute_sum.txt

@@ -41,6 +41,9 @@ of the corresponding value produced by the other computes.  In the
 latter case, all the other computes must generate per-atom vectors of
 the same size.
 
+Note that all per-atom computes generate values of 0.0 for atoms that
+are not in the group specified for that compute.
+
 [Restrictions:] none
 
 [Related commands:]

doc/fix_ave_time.html

@@ -37,6 +37,8 @@
     scalar = single scalar value from fix or compute
     vector = vector of values from fix or compute
     both = both a single value and vector of values from fix or compute
+  <I>file</I> arg = filename
+    filename = name of file to output time averages to
   <I>ave</I> args = <I>one</I> or <I>running</I> or <I>window M</I>
     one = output new average value every Nfreq steps
     running = output cummulative average of all previous Nfreq steps

doc/fix_ave_time.txt

@@ -26,6 +26,8 @@ keyword = {type} or {file} or {ave} :l
     scalar = single scalar value from fix or compute
     vector = vector of values from fix or compute
     both = both a single value and vector of values from fix or compute
+  {file} arg = filename
+    filename = name of file to output time averages to
   {ave} args = {one} or {running} or {window M}
     one = output new average value every Nfreq steps
     running = output cummulative average of all previous Nfreq steps