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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6968 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2011-09-14 20:59:08 +00:00
parent 5d21784986
commit 1441940ae9
4 changed files with 4 additions and 4 deletions
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2
doc/fix.html
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@ -164,7 +164,7 @@ list of fix styles available in LAMMPS:
<LI><A HREF = "fix_addforce.html">addforce</A> - add a force to each atom
<LI><A HREF = "fix_aveforce.html">aveforce</A> - add an averaged force to each atom
<LI><A HREF = "fix_ave_atom.html">ave/atom</A> - compute per-atom time-averaged quantities
<LI><A HREF = "fix_ave_atom.html">ave/histo</A> - compute/output time-averaged histograms
<LI><A HREF = "fix_ave_histo.html">ave/histo</A> - compute/output time-averaged histograms
<LI><A HREF = "fix_ave_spatial.html">ave/spatial</A> - compute/output time-averaged per-atom quantities by layer
<LI><A HREF = "fix_ave_time.html">ave/time</A> - compute/output global time-averaged quantities
<LI><A HREF = "fix_bond_break.html">bond/break</A> - break bonds on the fly

2
doc/fix.txt
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@ -159,7 +159,7 @@ list of fix styles available in LAMMPS:
"addforce"_fix_addforce.html - add a force to each atom
"aveforce"_fix_aveforce.html - add an averaged force to each atom
"ave/atom"_fix_ave_atom.html - compute per-atom time-averaged quantities
"ave/histo"_fix_ave_atom.html - compute/output time-averaged histograms
"ave/histo"_fix_ave_histo.html - compute/output time-averaged histograms
"ave/spatial"_fix_ave_spatial.html - compute/output time-averaged per-atom quantities by layer
"ave/time"_fix_ave_time.html - compute/output global time-averaged quantities
"bond/break"_fix_bond_break.html - break bonds on the fly

2
doc/fix_ave_atom.html
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@ -40,7 +40,7 @@ one or more input values can be listed
<P><B>Examples:</B>
</P>
<PRE>fix 1 all ave/atom 1 100 100 vx vy vz
fix 1 all ave/atom 10 20 1000 c_my_stress<B>1</B>
fix 1 all ave/atom 10 20 1000 c_my_stress[1]
</PRE>
<P><B>Description:</B>
</P>

2
doc/fix_ave_atom.txt
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@ -30,7 +30,7 @@ value = x, y, z, vx, vy, vz, fx, fy, fz, c_ID, c_ID\[i\], f_ID, f_ID\[i\], v_nam
[Examples:]
fix 1 all ave/atom 1 100 100 vx vy vz
fix 1 all ave/atom 10 20 1000 c_my_stress[1] :pre
fix 1 all ave/atom 10 20 1000 c_my_stress\[1\] :pre
[Description:]