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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1936 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2008-07-02 14:18:18 +00:00
parent 68007fdbf0
commit e5637ddabf
4 changed files with 12 additions and 8 deletions
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2
doc/Section_errors.html
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@ -2499,7 +2499,7 @@ too small or too large.
<DT><I>Invalid variable in next command</I>
<DD>Next command in input script must set variables from "a" to "z".
<DD>Self-explanatory.
<DT><I>Invalid variable name in variable formula</I>

2
doc/Section_errors.txt
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@ -2496,7 +2496,7 @@ A variable used in a formula could not be evaluated. :dd
{Invalid variable in next command} :dt
Next command in input script must set variables from "a" to "z". :dd
Self-explanatory. :dd
{Invalid variable name in variable formula} :dt

8
doc/fix_bond_swap.html
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@ -31,9 +31,11 @@
between two different chains, effectively grafting the end of one
chain onto another chain and vice versa. This is done via Monte Carlo
rules using the Boltzmann acceptance criterion. The purpose is to
lower the energy of the system more rapidly than dynamics alone would
do it, by enabling instantaneous large conformational changes in a
dense polymer melt. It is designed for use with systems of
equilibrate the polymer chain conformations more rapidly than dynamics
alone would do it, by enabling instantaneous large conformational
changes in a dense polymer melt. The polymer chains should thus more
rapidly converge to the proper end-to-end distances and radii of
gyration. It is designed for use with systems of
<A HREF = "bond_fene.html">FENE</A> bead-spring polymer chains where each polymer is
a linear chain of monomers, but LAMMPS does not enforce this
requirement.

8
doc/fix_bond_swap.txt
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@ -28,9 +28,11 @@ In a simulation of polymer chains, this command attempts to swap bonds
between two different chains, effectively grafting the end of one
chain onto another chain and vice versa. This is done via Monte Carlo
rules using the Boltzmann acceptance criterion. The purpose is to
lower the energy of the system more rapidly than dynamics alone would
do it, by enabling instantaneous large conformational changes in a
dense polymer melt. It is designed for use with systems of
equilibrate the polymer chain conformations more rapidly than dynamics
alone would do it, by enabling instantaneous large conformational
changes in a dense polymer melt. The polymer chains should thus more
rapidly converge to the proper end-to-end distances and radii of
gyration. It is designed for use with systems of
"FENE"_bond_fene.html bead-spring polymer chains where each polymer is
a linear chain of monomers, but LAMMPS does not enforce this
requirement.