From 7df8b81af98f33f133d378704f1ff2a18c033682 Mon Sep 17 00:00:00 2001 From: jrgissing Date: Sat, 24 Oct 2020 13:08:49 -0400 Subject: [PATCH] Update molecule.rst --- doc/src/molecule.rst | 8 +++----- 1 file changed, 3 insertions(+), 5 deletions(-) diff --git a/doc/src/molecule.rst b/doc/src/molecule.rst index 7b316b9d24..2c20dc8856 100644 --- a/doc/src/molecule.rst +++ b/doc/src/molecule.rst @@ -201,11 +201,9 @@ bonds between nuclear cores and Drude electrons in a different manner. Each section is listed below in alphabetic order. The format of each section is described including the number of lines it must contain and -rules (if any) for whether it can appear in the data file. In each -case the ID is ignored; it is simply included for readability, and -should be a number from 1 to Nlines for the section, indicating which -atom (or bond, etc) the entry applies to. The lines are assumed to be -listed in order from 1 to Nlines, but LAMMPS does not check for this. +rules (if any) for whether it can appear in the data file. For per- +atom sections, entries should be numbered from 1 to Natoms, where +Natoms is the number of atoms in the template. ----------