forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12185 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -13,13 +13,12 @@
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>fix ID group-ID bond/swap fraction cutoff seed
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<PRE>fix ID group-ID bond/swap Nevery fraction cutoff seed
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</PRE>
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<LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
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bond/swap = style name of this fix command
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Nevery = attempt bond swapping every this many steps
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<UL><LI>fraction = fraction of group atoms to consider for swapping
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<UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
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<LI>bond/swap = style name of this fix command
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<LI>Nevery = attempt bond swapping every this many steps
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<LI>fraction = fraction of group atoms to consider for swapping
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<LI>cutoff = distance at which swapping will be considered (distance units)
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<LI>seed = random # seed (positive integer)
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</UL>
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@ -10,11 +10,11 @@ fix bond/swap command :h3
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[Syntax:]
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fix ID group-ID bond/swap fraction cutoff seed :pre
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fix ID group-ID bond/swap Nevery fraction cutoff seed :pre
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ID, group-ID are documented in "fix"_fix.html command
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bond/swap = style name of this fix command
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Nevery = attempt bond swapping every this many steps :l
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Nevery = attempt bond swapping every this many steps
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fraction = fraction of group atoms to consider for swapping
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cutoff = distance at which swapping will be considered (distance units)
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seed = random # seed (positive integer) :ul
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