forked from lijiext/lammps
41 lines
901 B
Plaintext
41 lines
901 B
Plaintext
|
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
|
||
|
|
||
|
:link(lws,http://lammps.sandia.gov)
|
||
|
:link(ld,Manual.html)
|
||
|
:link(lc,Section_commands.html#comm)
|
||
|
|
||
|
:line
|
||
|
|
||
|
include command :h3
|
||
|
|
||
|
[Syntax:]
|
||
|
|
||
|
include file :pre
|
||
|
|
||
|
file = filename of new input script to switch to :ul
|
||
|
|
||
|
[Examples:]
|
||
|
|
||
|
include newfile
|
||
|
include in.run2 :pre
|
||
|
|
||
|
[Description:]
|
||
|
|
||
|
This command opens a new input script file and begins reading LAMMPS
|
||
|
commands from that file. When the new file is finished, the original
|
||
|
file is returned to. Include files can be nested as deeply as
|
||
|
desired. If input script A includes script B, and B includes A, then
|
||
|
LAMMPS could run for a long time.
|
||
|
|
||
|
If the filename is a variable (see the "variable"_variable.html
|
||
|
command), different processor partitions can run different input
|
||
|
scripts.
|
||
|
|
||
|
[Restrictions:] none
|
||
|
|
||
|
[Related commands:]
|
||
|
|
||
|
"variable"_variable.html, "jump"_jump.html
|
||
|
|
||
|
[Default:] none
|