new Section package and start doc pages and build scripts

  2.1 "What's in the LAMMPS distribution"_start_1 :ulb,b

  2.2 "Making LAMMPS"_start_2 :b

  2.3 "Making LAMMPS with optional packages"_start_3 :b

  2.4 "Building LAMMPS via the Make.py script"_start_4 :b

  2.5 "Building LAMMPS as a library"_start_5 :b

  2.6 "Running LAMMPS"_start_6 :b

  2.7 "Command-line options"_start_7 :b

  2.8 "Screen output"_start_8 :b

  2.9 "Tips for users of previous versions"_start_9 :ule,b

  2.4 "Building LAMMPS as a library"_start_4 :b

  2.5 "Running LAMMPS"_start_5 :b

  2.6 "Command-line options"_start_6 :b

  2.7 "Screen output"_start_7 :b

  2.8 "Tips for users of previous versions"_start_8 :ule,b

"Commands"_Section_commands.html :l

  3.1 "LAMMPS input script"_cmd_1 :ulb,b

  3.2 "Parsing rules"_cmd_2 :b

"oxdna2/excv"_pair_oxdna2.html,

"oxdna2/stk"_pair_oxdna2.html,

"quip"_pair_quip.html,

"reax/c (k)"_pair_reax_c.html,

"reax/c (k)"_pair_reaxc.html,

"smd/hertz"_pair_smd_hertz.html,

"smd/tlsph"_pair_smd_tlsph.html,

"smd/triangulated/surface"_pair_smd_triangulated_surface.html,

Specialized features :h5

These are LAMMPS capabilities which you may not think of as typical

molecular dynamics options:

LAMMPS can be built with optional packages which implement a variety

of additional capabilities.  An overview of all the packages is "given

here"_Section_packages.html.

These are some LAMMPS capabilities which you may not think of as

typical classical molecular dynamics options:

"static"_balance.html and "dynamic load-balancing"_fix_balance.html

"generalized aspherical particles"_body.html