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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12754 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-11-20 18:17:51 +00:00
parent d476b251e9
commit bb0fff0468
2 changed files with 10 additions and 6 deletions
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8
doc/read_data.html
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@ -199,12 +199,14 @@ bond/create</A> command. This will pre-allocate
space in LAMMPS data structures for storing the new bonds (angles,
dihedrals, impropers).
</P>
<P>The "extra special per atom" setting is only needed if new molecules
<P>The "extra special per atom" setting is typically only needed if new
bonds/angles/etc will be added to the system, e.g. by using the <A HREF = "fix_bond_create.html">fix
bond/create</A> command. Or if entire new molecules
will be added to the system, e.g. by using the <A HREF = "fix_deposit.html">fix
deposit</A> or <A HREF = "fix_pour.html">fix pour</A> commands, which
will have more special 1-2,1-3,1-4 neighbors than any other molecules
defined in the data file. This will pre-allocate space in the LAMMPS
data structures for storing these neighbors. See the
defined in the data file. Using this setting will pre-allocate space
in the LAMMPS data structures for storing these neighbors. See the
<A HREF = "special_bonds.html">special_bonds</A> and <A HREF = "molecule.html">molecule</A> doc
pages for more discussion of 1-2,1-3,1-4 neighbors.
</P>

8
doc/read_data.txt
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@ -193,12 +193,14 @@ bond/create"_fix_bond_create.html command. This will pre-allocate
space in LAMMPS data structures for storing the new bonds (angles,
dihedrals, impropers).
The "extra special per atom" setting is only needed if new molecules
The "extra special per atom" setting is typically only needed if new
bonds/angles/etc will be added to the system, e.g. by using the "fix
bond/create"_fix_bond_create.html command. Or if entire new molecules
will be added to the system, e.g. by using the "fix
deposit"_fix_deposit.html or "fix pour"_fix_pour.html commands, which
will have more special 1-2,1-3,1-4 neighbors than any other molecules
defined in the data file. This will pre-allocate space in the LAMMPS
data structures for storing these neighbors. See the
defined in the data file. Using this setting will pre-allocate space
in the LAMMPS data structures for storing these neighbors. See the
"special_bonds"_special_bonds.html and "molecule"_molecule.html doc
pages for more discussion of 1-2,1-3,1-4 neighbors.