From 99ca6feff90e304dc67d629abe810fb2b65f8aaf Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Mon, 28 Mar 2016 16:02:13 -0400 Subject: [PATCH] update docs for bond_write and bond style table --- doc/bond_table.txt | 2 +- doc/bond_write.txt | 4 ++-- 2 files changed, 3 insertions(+), 3 deletions(-) diff --git a/doc/bond_table.txt b/doc/bond_table.txt index f4235f10ef..7d4191cf7e 100644 --- a/doc/bond_table.txt +++ b/doc/bond_table.txt @@ -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 diff --git a/doc/bond_write.txt b/doc/bond_write.txt index 99b2ec3873..4797d06cb1 100644 --- a/doc/bond_write.txt +++ b/doc/bond_write.txt @@ -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:]