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correct broken links in manual reported by 'make html'

This commit is contained in:
Axel Kohlmeyer 2018-11-12 21:33:37 -05:00
parent b776f0f29f
commit 7e779d16de
3 changed files with 9 additions and 10 deletions
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9
doc/src/fix_hyper_global.txt
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@ -190,11 +190,10 @@ The "fix_modify"_fix_modify.html {energy} option is supported by this
fix to add the energy of the bias potential to the the system's
potential energy as part of "thermodynamic output"_thermo_style.html.
This fix computes a global scalar and global vector of length 11,
which can be accessed by various "output
commands"_Section_howto.html#howto_15. The scalar is the magnitude of
the bias potential (energy units) applied on the current timestep.
The vector stores the following quantities:
This fix computes a global scalar and global vector of length 11, which
can be accessed by various "output commands"_Howto_output.html". The
scalar is the magnitude of the bias potential (energy units) applied on
the current timestep. The vector stores the following quantities:
1 = boost factor on this step (unitless)
2 = max strain Eij of any bond on this step (unitless)

8
doc/src/fix_hyper_local.txt
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@ -62,7 +62,7 @@ bond-boost form of a bias potential for HD is due to Miron and
Fichthorn as described in "(Miron)"_#Mironlhd.
To understand this description, you should first read the description
of the GHD algorithm on the "fix hyper/global"_fix_hyper/global.html
of the GHD algorithm on the "fix hyper/global"_fix_hyper_global.html
doc page. This description of LHD builds on the GHD description.
The definition of bonds, Eij, and Emax are the same for GHD and LHD.
@ -284,7 +284,7 @@ potential energy as part of "thermodynamic output"_thermo_style.html.
This fix computes a global scalar and global vector of length 23,
which can be accessed by various "output
commands"_Section_howto.html#howto_15. The scalar is the magnitude of
commands"_Howto_output.html. The scalar is the magnitude of
the bias potential (energy units) applied on the current timestep,
summed over all biased bonds. The vector stores the following
quantities:
@ -385,8 +385,8 @@ minimization"_minimize.html.
[Restrictions:]
This fix is part of the REPLICA package. It is only enabled if LAMMPS
was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
was built with that package. See the "Build package"_Build_package.html
doc page for more info.
[Related commands:]

2
doc/src/hyper.txt
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@ -187,6 +187,6 @@ The option defaults are min = 0.1 0.1 40 50 and time = steps.
[(Voter2013)] S. Y. Kim, D. Perez, A. F. Voter, J Chem Phys, 139,
144110 (2013).
:link(Voter2002prd)
:link(Voter2002hd)
[(Voter2002)] Voter, Montalenti, Germann, Annual Review of Materials
Research 32, 321 (2002).