diff --git a/doc/src/Section_packages.txt b/doc/src/Section_packages.txt
index d9a9fb4163..7539d99cd0 100644
--- a/doc/src/Section_packages.txt
+++ b/doc/src/Section_packages.txt
@@ -728,6 +728,7 @@ make lib-latte args="-b"                # download and build in lib/latte/LATTE-
 make lib-latte args="-p $HOME/latte"    # use existing LATTE installation in $HOME/latte
 make lib-latte args="-b -m gfortran"    # download and build in lib/latte and 
                                         #   copy Makefile.lammps.gfortran to Makefile.lammps
+:pre
 
 Note that 3 symbolic (soft) links, "includelink" and "liblink" and
 "filelink", are created in lib/latte to point into the LATTE home dir.
diff --git a/doc/src/fix_latte.txt b/doc/src/fix_latte.txt
index f78e13b866..17b3335ad7 100644
--- a/doc/src/fix_latte.txt
+++ b/doc/src/fix_latte.txt
@@ -66,7 +66,7 @@ reference charge of overlapping atom-centered densities and bond
 integrals are parameterized using a Slater-Koster tight-binding
 approach. This procedure, which usually is referred to as the DFTB
 method has been described in detail by ("Elstner"_#Elstner) and
-("Finnis"_#Finnis) and coworkers. 
+("Finnis"_#Finnis2) and coworkers. 
 
 The work of the LATTE developers follows that of Elstner closely with
 respect to the physical model.  However, the development of LATTE is
@@ -173,7 +173,7 @@ M. Haugk, T. Frauenheim, S. Suhai, and G. Seifert, Phys. Rev. B, 58,
 M. Haugk, T. Frauenheim, S. Suhai, and G. Seifert, Phys. Rev. B, 58,
 7260 (1998).
 
-:link(Finnis)
+:link(Finnis2)
 [(Finnis)] M. W. Finnis, A. T. Paxton, M. Methfessel, and M. van
 Schilfgarde, Phys. Rev. Lett., 81, 5149 (1998).
 
@@ -197,7 +197,7 @@ J. Sci. Comput. 36 (2), 147-170, (2014).
 [(Niklasson2014)] A. M. N. Niklasson and M. Cawkwell, J. Chem. Phys.,
 141, 164123, (2014).
 
-:link(Niklasson2014)
+:link(Niklasson2017)
 [(Niklasson2017)] A. M. N. Niklasson, J. Chem. Phys., 147, 054103 (2017).
 
 :link(Niklasson2012)
diff --git a/doc/src/fixes.txt b/doc/src/fixes.txt
index 7000a66c51..e363273a75 100644
--- a/doc/src/fixes.txt
+++ b/doc/src/fixes.txt
@@ -59,6 +59,7 @@ Fixes :h1
    fix_langevin
    fix_langevin_drude
    fix_langevin_eff
+   fix_latte
    fix_lb_fluid
    fix_lb_momentum
    fix_lb_pc
diff --git a/doc/src/pair_eam.txt b/doc/src/pair_eam.txt
index a0026432ec..03e77f53ab 100644
--- a/doc/src/pair_eam.txt
+++ b/doc/src/pair_eam.txt
@@ -294,7 +294,7 @@ distribution have a ".cdeam" suffix.
 
 Style {eam/fs} computes pairwise interactions for metals and metal
 alloys using a generalized form of EAM potentials due to Finnis and
-Sinclair "(Finnis)"_#Finnis.  The total energy Ei of an atom I is
+Sinclair "(Finnis)"_#Finnis1.  The total energy Ei of an atom I is
 given by
 
 :c,image(Eqs/pair_eam_fs.jpg)
@@ -442,7 +442,7 @@ of Physics: Condensed Matter, 16, S2629 (2004).
 [(Daw)] Daw, Baskes, Phys Rev Lett, 50, 1285 (1983).
 Daw, Baskes, Phys Rev B, 29, 6443 (1984).
 
-:link(Finnis)
+:link(Finnis1)
 [(Finnis)] Finnis, Sinclair, Philosophical Magazine A, 50, 45 (1984).
 
 :link(Stukowski)