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spell-check new additions to create_bonds doc page

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Axel Kohlmeyer
2017-06-30 14:59:08 -04:00
parent 711afe5062
commit b445f8eadf
1 changed files with 3 additions and 3 deletions
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doc/src/create_bonds.txt
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@ -46,7 +46,7 @@ Create bonds between pairs of atoms that meet a specified distance
criteria. Or create a single bond, angle, or dihedral between 2, 3,
or 4 specified atoms.
The new bond (angle, diehdral) interactions will then be computed
The new bond (angle, dihedral) interactions will then be computed
during a simulation by the bond (angle, dihedral) potential defined by
the "bond_style"_bond_style.html, "bond_coeff"_bond_coeff.html,
"angle_style"_angle_style.html, "angle_coeff"_angle_coeff.html,
@ -125,7 +125,7 @@ simulation.
:line
The {single/bond} style creates a signle bond of type {btype} between
The {single/bond} style creates a single bond of type {btype} between
two atoms with IDs {batom1} and {batom2}. {Btype} must be a value
between 1 and the number of bond types defined.
@ -137,7 +137,7 @@ ordered linearly within the angle; the central atom is {aatom2}.
{Atype} must be a value between 1 and the number of angle types
defined.
The {single/dihedral} style creates a signle dihedral of type {btype}
The {single/dihedral} style creates a single dihedral of type {btype}
between two atoms with IDs {batom1} and {batom2}. The ordering of the
atoms is the same as in the {Dihedrals} section of a data file read by
the "read_data"_read_data command. I.e. the 4 atoms are ordered