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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2610 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-02-27 22:26:36 +00:00
parent 99f2b70e24
commit af35857d8b
6 changed files with 351 additions and 7 deletions
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doc/fix.html
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@ -111,6 +111,7 @@ list of fix styles available in LAMMPS:
<LI><A HREF = "fix_bond_break.html">bond/break</A> - break bonds on the fly
<LI><A HREF = "fix_bond_create.html">bond/create</A> - create bonds on the fly
<LI><A HREF = "fix_bond_swap.html">bond/swap</A> - Monte Carlo bond swapping
<LI><A HREF = "fix_box_relax.html">box/relax</A> - relax box size during energy minimization
<LI><A HREF = "fix_com.html">com</A> - compute a center-of-mass
<LI><A HREF = "fix_coord_original.html">coord/original</A> - store original coords of each atom
<LI><A HREF = "fix_deform.html">deform</A> - change the simulation box size/shape