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update docs for bond_write and bond style table

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Axel Kohlmeyer
2016-03-28 16:02:13 -04:00
parent d1dbbe86c4
commit 99ca6feff9
2 changed files with 3 additions and 3 deletions
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2
doc/bond_table.txt
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@ -101,7 +101,7 @@ values in the table.
The "EQ" parameter is also optional. If used, it is followed by a the
equilibrium bond length, which is used, for example, by the "fix
shake"_fix_shake.html command. If not used, the equilibrium bond
length is set to 0.0.
length is to the distance in the table with the lowest potential energy.
Following a blank line, the next N lines list the tabulated values.
On each line, the 1st value is the index from 1 to N, the 2nd value is

4
doc/bond_write.txt
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@ -39,7 +39,7 @@ outer for 2 interacting atoms forming a bond of type btype, using the
appropriate "bond_coeff"_bond_coeff.html coefficients. N evenly spaced
distances are used.
For example, for N = 7, style = {r}, inner = 1.0, and outer = 4.0,
For example, for N = 7, inner = 1.0, and outer = 4.0,
values are computed at r = 1.0, 1.5, 2.0, 2.5, 3.0, 3.5, 4.0.
The file is written in the format used as input for the
@ -53,7 +53,7 @@ and a force (in force units).
All force field coefficients for bond and other kinds of interactions
must be set before this command can be invoked.
Due to how the bondwise force is computed, an inner value > 0.0 must
Due to how the bond force is computed, an inner value > 0.0 must
be specified even if the potential has a finite value at r = 0.0.
[Related commands:]