Commit df20fbbc authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

fix a bunch of broken linke or make links unique across files

parent a97ad15d
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+1 −1
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@@ -9,7 +9,7 @@ Documentation"_ld - "LAMMPS Commands"_lc :c
"Fix styles"_Commands_fix.html,
"Compute styles"_Commands_compute.html,
"Pair styles"_Commands_pair.html,
"Bond styles"_Commands_bond.html,
"Bond styles"_Commands_bond.html#bond,
"Angle styles"_Commands_bond.html#angle,
"Dihedral styles"_Commands_bond.html#dihedral,
"Improper styles"_Commands_bond.html#improper,
+2 −2
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@@ -31,7 +31,7 @@ using the "fix shake"_fix_shake.html command.

These are the additional parameters (in real units) to set for O and H
atoms and the water molecule to run a rigid TIP4P model with a cutoff
"(Jorgensen)"_#Jorgensen1.  Note that the OM distance is specified in
"(Jorgensen)"_#Jorgensen5.  Note that the OM distance is specified in
the "pair_style"_pair_style.html command, not as part of the pair
coefficients.

@@ -107,6 +107,6 @@ models"_http://en.wikipedia.org/wiki/Water_model.

:line

:link(Jorgensen1)
:link(Jorgensen5)
[(Jorgensen)] Jorgensen, Chandrasekhar, Madura, Impey, Klein, J Chem
Phys, 79, 926 (1983).
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@@ -20,7 +20,7 @@ classes of functionality:
"Integrators"_#integrate
"Diagnostics"_#diag
"Output"_#output
"Multi-replica models"_#replica
"Multi-replica models"_#replica1
"Pre- and post-processing"_#prepost
"Specialized features (beyond MD itself)"_#special :ul

@@ -154,7 +154,7 @@ Output :h4,link(output)
  time averaging of system-wide quantities
  atom snapshots in native, XYZ, XTC, DCD, CFG formats :ul

Multi-replica models :h4,link(replica)
Multi-replica models :h4,link(replica1)

"nudged elastic band"_neb.html
"parallel replica dynamics"_prd.html
+4 −2
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@@ -8,6 +8,8 @@

<BODY>

<H1></H1>

<!-- END_HTML_ONLY -->

"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
@@ -18,8 +20,6 @@

:line

<H1></H1>

LAMMPS Documentation :c,h1
2 Aug 2018 version :c,h2

@@ -71,6 +71,7 @@ every LAMMPS command.
   :name: userdoc
   :includehidden:

   Manual_version
   Intro
   Section_start
   Commands
@@ -82,6 +83,7 @@ every LAMMPS command.
   Modify
   Python
   Errors
   Build_manual

.. toctree::
   :caption: Index
+4 −4
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@@ -49,7 +49,7 @@ as contained in the file name.
"PYTHON"_#PYTHON,
"QEQ"_#QEQ,
"REAX"_#REAX,
"REPLICA"_#REPLICA,
"REPLICA"_#REPLICA2,
"RIGID"_#RIGID,
"SHOCK"_#SHOCK,
"SNAP"_#SNAP,
@@ -392,7 +392,7 @@ src/GPU: filenames -> commands
src/GPU/README
lib/gpu/README
"Speed packages"_Speed_packages.html
"Speed gpu"_Speed_gpu.html.html
"Speed gpu"_Speed_gpu.html
"Section 2.6 -sf gpu"_Section_start.html#start_6
"Section 2.6 -pk gpu"_Section_start.html#start_6
"package gpu"_package.html
@@ -1225,7 +1225,7 @@ examples/reax :ul

:line

REPLICA package :link(REPLICA),h4
REPLICA package :link(REPLICA2),h4

[Contents:]

@@ -1373,7 +1373,7 @@ make machine :pre
[Supporting info:]

src/SPIN: filenames -> commands
"Howto spin"_Howto_spin.html
"Howto spins"_Howto_spins.html
"pair_style spin/dmi"_pair_spin_dmi.html
"pair_style spin/exchange"_pair_spin_exchange.html
"pair_style spin/magelec"_pair_spin_magelec.html
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