some missing links in LAMMPS documentation and WWW site.

LAMMPS LAMMPS Mailing List Mirror
1

Citing LAMMPS in your papers (http://lammps.sandia.gov/cite.html)
seems to have the following missing links:

1) http://lammps.sandia.gov/doc/pair_peri_pmb.html The link should be
http://lammps.sandia.gov/doc/pair_peri.html

2) Pair style page of LAMMPS
(http://lammps.sandia.gov/doc/pair_style.html) does not have a link to
the Electron Force Field pair-style
(http://lammps.sandia.gov/doc/pair_eff.html)

Best Regards
Manoj

2

Comments below

Thanks,
Steve

Citing LAMMPS in your papers (LAMMPS Molecular Dynamics Simulator)
seems to have the following missing links:

1) LAMMPS Molecular Dynamics Simulator The link should be
LAMMPS Molecular Dynamics Simulator

fixed it

2) Pair style page of LAMMPS
(LAMMPS Molecular Dynamics Simulator) does not have a link to
the Electron Force Field pair-style
(LAMMPS Molecular Dynamics Simulator)

That's b/c it's in a USER package. As the pair style
doc page says:

There are also additional pair styles submitted by users which are
included in the LAMMPS distribution. The list of these with links to
the individual styles are given in the pair section of "this
page"_Section_commands.html#cmd_5.