ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12968 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2015-01-20 20:27:18 +00:00
parent 774cd794a5
commit 0bf4d0a91a
2 changed files with 6 additions and 6 deletions
Download Patch File Download Diff File Expand all files Collapse all files

6
doc/delete_atoms.html
View File

@ -129,9 +129,9 @@ ghost atoms and build a neighbor list. This means that your system
must be ready to perform a simulation before using this command (force
fields setup, atom masses set, etc). Since a neighbor list is used to
find overlapping atom pairs, it also means that you must define a
<A HREF = "pair_style.html">pair style</A> with force cutoffs greater than or equal
to the desired overlap cutoff between pairs of relevant atom types,
even though the pair potential will not be evaluated.
<A HREF = "pair_style.html">pair style</A> with the minimum force cutoff distance
between any pair of atoms types (plus the <A HREF = "neighbor.html">neighbor</A>
skin) >= the specified overlap cutoff.
</P>
<P>If the <A HREF = "special_bonds.html">special_bonds</A> command is used with a
setting of 0, then a pair of bonded atoms (1-2, 1-3, or 1-4) will not

6
doc/delete_atoms.txt
View File

@ -121,9 +121,9 @@ ghost atoms and build a neighbor list. This means that your system
must be ready to perform a simulation before using this command (force
fields setup, atom masses set, etc). Since a neighbor list is used to
find overlapping atom pairs, it also means that you must define a
"pair style"_pair_style.html with force cutoffs greater than or equal
to the desired overlap cutoff between pairs of relevant atom types,
even though the pair potential will not be evaluated.
"pair style"_pair_style.html with the minimum force cutoff distance
between any pair of atoms types (plus the "neighbor"_neighbor.html
skin) >= the specified overlap cutoff.
If the "special_bonds"_special_bonds.html command is used with a
setting of 0, then a pair of bonded atoms (1-2, 1-3, or 1-4) will not