more changes induced by removing Section_start.txt

mistyped the style name or that the command is part of an optional

package which was not compiled into your executable.  The list of

available styles in your executable can be listed by using "the -h

command-line argument"_Section_start.html#start_6.  The installation

and compilation of optional packages is explained in the "installation

instructions"_Section_start.html#start_3.

command-line swith"_Run_options.html.  The installation and

compilation of optional packages is explained on the "Build

packages"_Build_packages.html doc page.

For a given command, LAMMPS expects certain arguments in a specified

order.  If you mess this up, LAMMPS will often flag the error, but it

{One or more atom IDs is too big} :dt

The limit on atom IDs is set by the SMALLBIG, BIGBIG, SMALLSMALL

setting in your Makefile.  See Section_start 2.2 of the manual for

more details. :dd

setting in your LAMMPS build.  See the "Build

settings"_Build_settings.html doc page for more info. :dd

{One or more atom IDs is zero} :dt

If you uncomment the "dump image"_dump_image.html line(s) in the input

script a series of JPG images will be produced by the run (assuming

you built LAMMPS with JPG support; see "Section

2.2"_Section_start.html#start_2 for details).  These can be viewed

individually or turned into a movie or animated by tools like

ImageMagick or QuickTime or various Windows-based tools.  See the

you built LAMMPS with JPG support; see the

"Build_settings"_Build_settings.html doc page for details).  These can

be viewed individually or turned into a movie or animated by tools

like ImageMagick or QuickTime or various Windows-based tools.  See the

"dump image"_dump_image.html doc page for more details.  E.g. this

Imagemagick command would create a GIF file suitable for viewing in a

browser.

"Using GitHub with LAMMPS"_Howto_github.html

"PyLAMMPS interface to LAMMPS"_Howto_pylammps.html

"Using LAMMPS with bash on Windows"_Howto_bash.html

"Using LAMMPS with bash on Windows"_Howto_bash.html :all(b)

"Restart a simulation"_Howto_restart.html

"Visualize LAMMPS snapshots"_Howto_viz.html

"Polarizable models"_Howto_polarizable.html

"Adiabatic core/shell model"_Howto_coreshell.html

"Drude induced dipoles"_Howto_drude.html

"Drude induced dipoles (extended)"_Howto_drude2.html :all(b)

"Drude induced dipoles (extended)"_Howto_drude2.html

"Manifolds (surfaces)"_Howto_manifold.html

"Magnetic spins"_Howto_spins.html

"Magnetic spins"_Howto_spins.html :all(b)

<!-- END_HTML_ONLY -->

:link(quest,http://dft.sandia.gov/Quest)

:link(spparks,http://www.sandia.gov/~sjplimp/spparks.html)

"This section"_Section_start.html#start_5 of the documentation

describes how to build LAMMPS as a library.  Once this is done, you

can interface with LAMMPS either via C++, C, Fortran, or Python (or

any other language that supports a vanilla C-like interface).  For

example, from C++ you could create one (or more) "instances" of

LAMMPS, pass it an input script to process, or execute individual

commands, all by invoking the correct class methods in LAMMPS.  From C

or Fortran you can make function calls to do the same things.  See the

"Python"_Python.html doc pages for a description of the Python wrapper

provided with LAMMPS that operates through the LAMMPS library

interface.

The "Build basics"_Build_basics.html doc page describes how to build

LAMMPS as a library.  Once this is done, you can interface with LAMMPS

either via C++, C, Fortran, or Python (or any other language that

supports a vanilla C-like interface).  For example, from C++ you could

create one (or more) "instances" of LAMMPS, pass it an input script to

process, or execute individual commands, all by invoking the correct

class methods in LAMMPS.  From C or Fortran you can make function

calls to do the same things.  See the "Python"_Python.html doc pages

for a description of the Python wrapper provided with LAMMPS that

operates through the LAMMPS library interface.

The files src/library.cpp and library.h contain the C-style interface

to LAMMPS.  See the "Howto library"_Howto_library.html doc page for a