lammps/doc/txt/Modify.txt

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Section"_Python_head.html :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Commands_all.html)
:line
Modify & extend LAMMPS :h2
LAMMPS is designed in a modular fashion so as to be easy to modify and
extend with new functionality. In fact, about 95% of its source code
is add-on files. These doc pages give basic instructions on how to do
this.
If you add a new feature to LAMMPS and think it will be of interest to
general users, we encourage you to submit it for inclusion in LAMMPS
as a pull request on our "GitHub
site"_https://github.com/lammps/lammps, after reading the "Modify
contribute"_Modify_contribute.html doc page.
<!-- RST
.. toctree::
:maxdepth: 1
Modify_overview
Modify_contribute
.. toctree::
:maxdepth: 1
Modify_atom
Modify_pair
Modify_bond
Modify_compute
Modify_fix
Modify_command
Modify_dump
Modify_kspace
Modify_min
Modify_region
Modify_body
Modify_thermo
Modify_variable
END_RST -->
<!-- HTML_ONLY -->
"Overview"_Modify_overview.html
"Submitting new features for inclusion in LAMMPS"_Modify_contribute.html :all(b)
"Atom styles"_Modify_atom.html
"Pair styles"_Modify_pair.html
"Bond, angle, dihedral, improper styles"_Modify_bond.html
"Compute styles"_Modify_compute.html
"Fix styles"_Modify_fix.html
"Input script command styles"_Modify_command.html
"Dump styles"_Modify_dump.html
"Kspace styles"_Modify_kspace.html
"Minimization styles"_Modify_min.html
"Region styles"_Modify_region.html
"Body styles"_Modify_body.html
"Thermodynamic output options"_Modify_thermo.html
"Variable options"_Modify_variable.html :all(b)
<!-- END_HTML_ONLY -->