Commit 0b5d7153 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

collected documentation updates and corrections from LAMMPS-ICMS

fixes formatting issues due to tabs, permission issues and
a few typos and badly worded text.
parent c2134575
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@@ -37,7 +37,7 @@ pitfalls or alternatives.

Please see some of the closed issues for examples of how to
suggest code enhancements, submit proposed changes, or report
elated issues and how they are resoved.
possible bugs and how they are resoved.

As an alternative to using GitHub, you may e-mail the
"core developers"_http://lammps.sandia.gov/authors.html or send
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@@ -135,7 +135,7 @@ and angular momentum of a particle. If the {vel} option is set to
{yes}, then ghost atoms store these quantities; if {no} then they do
not.  The {yes} setting is needed by some pair styles which require
the velocity state of both the I and J particles to compute a pairwise
I,J interaction.
I,J interaction, as well as by some compute and fix commands.

Note that if the "fix deform"_fix_deform.html command is being used
with its "remap v" option enabled, then the velocities for ghost atoms
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@@ -52,7 +52,7 @@ The KSpace contribution is calculated using the method in
"(Heyes)"_#Heyes for the Ewald method and a related method for PPPM,
as specified by the "kspace_style pppm"_kspace_style.html command.
For PPPM, the calcluation requires 1 extra FFT each timestep that
per-atom energy is calculated.  Thie "document"_PDF/kspace.pdf
per-atom energy is calculated.  This "document"_PDF/kspace.pdf
describes how the long-range per-atom energy calculation is performed.

Various fixes can contribute to the per-atom potential energy of the
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@@ -129,8 +129,6 @@ The attributes that start with "a", "d", "i", refer to similar values
for "angles"_angle_style.html, "dihedrals"_dihedral_style.html, and
"impropers"_improper_style.html.

The optional {cutoff} keyword

[Output info:]

This compute calculates a local vector or local array depending on the
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File mode changed from 100755 to 100644.

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