jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

clairfy docs

This commit is contained in:
Jacob Gissinger 2020-11-16 15:09:17 -05:00
parent d287e11610
commit 145d688fa4
1 changed files with 3 additions and 1 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

4
doc/src/molecule.rst
View File

@ -204,7 +204,9 @@ section is described including the number of lines it must contain and
rules (if any) for whether it can appear in the data file. For per- 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 atom sections, entries should be numbered from 1 to Natoms (where
Natoms is the number of atoms in the template), indicating which atom Natoms is the number of atoms in the template), indicating which atom
(or bond, etc) the entry applies to. (or bond, etc) the entry applies to. Per-atom sections need to
include a setting for every atom, but the atoms can be listed in any
order.
---------- ----------