From 2e1da2958da1cf362a2185ed51db8902607a1218 Mon Sep 17 00:00:00 2001
From: Axel Kohlmeyer <akohlmey@gmail.com>
Date: Fri, 5 Apr 2019 11:04:11 -0400
Subject: [PATCH] resolve toctree and paper anchor issues

---
 doc/src/Howto.txt       | 2 +-
 doc/src/Howto_tip3p.txt | 6 +++++-
 2 files changed, 6 insertions(+), 2 deletions(-)

diff --git a/doc/src/Howto.txt b/doc/src/Howto.txt
index 36f6be7194..0df417af75 100644
--- a/doc/src/Howto.txt
+++ b/doc/src/Howto.txt
@@ -148,7 +148,7 @@ END_RST -->
 
 <!-- HTML_ONLY -->
 
-"CHARMM, AMBER, and DREIDING force fields"_Howto_bioFF.html
+"CHARMM, AMBER, COMPASS, and DREIDING force fields"_Howto_bioFF.html
 "TIP3P water model"_Howto_tip3p.html
 "TIP4P water model"_Howto_tip4p.html
 "SPC water model"_Howto_spc.html :all(b)
diff --git a/doc/src/Howto_tip3p.txt b/doc/src/Howto_tip3p.txt
index 942b42aea1..a34577c5e1 100644
--- a/doc/src/Howto_tip3p.txt
+++ b/doc/src/Howto_tip3p.txt
@@ -10,7 +10,7 @@ Documentation"_ld - "LAMMPS Commands"_lc :c
 TIP3P water model :h3
 
 The TIP3P water model as implemented in CHARMM
-"(MacKerell)"_#howto-MacKerell specifies a 3-site rigid water molecule with
+"(MacKerell)"_#howto-tip3p specifies a 3-site rigid water molecule with
 charges and Lennard-Jones parameters assigned to each of the 3 atoms.
 In LAMMPS the "fix shake"_fix_shake.html command can be used to hold
 the two O-H bonds and the H-O-H angle rigid.  A bond style of
@@ -60,6 +60,10 @@ models"_http://en.wikipedia.org/wiki/Water_model.
 
 :line
 
+:link(howto-tip3p)
+[(MacKerell)] MacKerell, Bashford, Bellott, Dunbrack, Evanseck, Field,
+Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).
+
 :link(Jorgensen1)
 [(Jorgensen)] Jorgensen, Chandrasekhar, Madura, Impey, Klein, J Chem
 Phys, 79, 926 (1983).