doc link adjustments

doc/src/Howto_nemd.txt

@@ -24,10 +24,10 @@ by subtracting out the streaming velocity of the shearing atoms.  The
 velocity profile or other properties of the fluid can be monitored via
 the "fix ave/chunk"_fix_ave_chunk.html command.
 
-NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis2 discusses
-use of the SLLOD method and non-equilibrium MD (NEMD) thermosttating
-generally, for both simple and complex fluids, e.g. molecular systems.
-The latter can be tricky to do correctly.
+NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis-nemd
+discusses use of the SLLOD method and non-equilibrium MD (NEMD)
+thermosttating generally, for both simple and complex fluids,
+e.g. molecular systems.  The latter can be tricky to do correctly.
 
 As discussed in the previous section on non-orthogonal simulation
 boxes, the amount of tilt or skew that can be applied is limited by
@@ -54,6 +54,6 @@ using the "fix flow/gauss"_fix_flow_gauss.html command.
 
 :line
 
-:link(Daivis2)
+:link(Daivis-nemd)
 [(Daivis and Todd)] Daivis and Todd, Nonequilibrium Molecular Dyanmics (book),
 Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017).

doc/src/Howto_thermostat.txt

@@ -43,10 +43,10 @@ nvt/asphere"_fix_nvt_asphere.html thermostat not only translation
 velocities but also rotational velocities for spherical and aspherical
 particles.
 
-NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis2 discusses
-use of the SLLOD method and non-equilibrium MD (NEMD) thermosttating
-generally, for both simple and complex fluids, e.g. molecular systems.
-The latter can be tricky to do correctly.
+NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis-thermostat
+discusses use of the SLLOD method and non-equilibrium MD (NEMD)
+thermosttating generally, for both simple and complex fluids,
+e.g. molecular systems.  The latter can be tricky to do correctly.
 
 DPD thermostatting alters pairwise interactions in a manner analogous
 to the per-particle thermostatting of "fix
@@ -95,6 +95,6 @@ temperature compute is used for default thermodynamic output.
 
 :line
 
-:link(Daivis2)
+:link(Daivis-thermostat)
 [(Daivis and Todd)] Daivis and Todd, Nonequilibrium Molecular Dyanmics (book),
 Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017).

doc/src/Howto_viscosity.txt

@@ -37,10 +37,10 @@ used to shear the fluid in between them, again with some kind of
 thermostat that modifies only the thermal (non-shearing) components of
 velocity to prevent the fluid from heating up.
 
-NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis2 discusses
-use of the SLLOD method and non-equilibrium MD (NEMD) thermosttating
-generally, for both simple and complex fluids, e.g. molecular systems.
-The latter can be tricky to do correctly.
+NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis-viscosity
+discusses use of the SLLOD method and non-equilibrium MD (NEMD)
+thermosttating generally, for both simple and complex fluids,
+e.g. molecular systems.  The latter can be tricky to do correctly.
 
 In both cases, the velocity profile setup in the fluid by this
 procedure can be monitored by the "fix ave/chunk"_fix_ave_chunk.html
@@ -139,6 +139,6 @@ with time at sufficiently long times.
 
 :line
 
-:link(Daivis2)
+:link(Daivis-viscosity)
 [(Daivis and Todd)] Daivis and Todd, Nonequilibrium Molecular Dyanmics (book),
 Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017).

doc/src/fix_nvt_sllod.txt

@@ -63,10 +63,10 @@ implemented in LAMMPS, they are coupled to a Nose/Hoover chain
 thermostat in a velocity Verlet formulation, closely following the
 implementation used for the "fix nvt"_fix_nh.html command.
 
-NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis2 discusses
-use of the SLLOD method and non-equilibrium MD (NEMD) thermosttating
-generally, for both simple and complex fluids, e.g. molecular systems.
-The latter can be tricky to do correctly.
+NOTE: A recent (2017) book by "(Daivis and Todd)"_#Daivis-sllod
+discusses use of the SLLOD method and non-equilibrium MD (NEMD)
+thermosttating generally, for both simple and complex fluids,
+e.g. molecular systems.  The latter can be tricky to do correctly.
 
 Additional parameters affecting the thermostat are specified by
 keywords and values documented with the "fix nvt"_fix_nh.html
@@ -183,6 +183,6 @@ Same as "fix nvt"_fix_nh.html, except tchain = 1.
 :link(Daivis)
 [(Daivis and Todd)] Daivis and Todd, J Chem Phys, 124, 194103 (2006).
 
-:link(Daivis2)
+:link(Daivis-sllod)
 [(Daivis and Todd)] Daivis and Todd, Nonequilibrium Molecular Dyanmics (book),
 Cambridge University Press, https://doi.org/10.1017/9781139017848, (2017).