From bc0fd5496a0f1f1205e1c0ba8b1ca2c88625ceed Mon Sep 17 00:00:00 2001
From: "Steven J. Plimpton" <sjplimp@singsing.sandia.gov>
Date: Fri, 13 Apr 2018 08:57:24 -0600
Subject: [PATCH] add info to compute heat/flux doc page

---
 doc/src/compute_heat_flux.txt | 18 ++++++++++--------
 1 file changed, 10 insertions(+), 8 deletions(-)

diff --git a/doc/src/compute_heat_flux.txt b/doc/src/compute_heat_flux.txt
index e8adac3deb..39a1470201 100644
--- a/doc/src/compute_heat_flux.txt
+++ b/doc/src/compute_heat_flux.txt
@@ -26,14 +26,16 @@ compute myFlux all heat/flux myKE myPE myStress :pre
 
 Define a computation that calculates the heat flux vector based on
 contributions from atoms in the specified group.  This can be used by
-itself to measure the heat flux into or out of a reservoir of atoms,
-or to calculate a thermal conductivity using the Green-Kubo formalism.
-
-See the "fix thermal/conductivity"_fix_thermal_conductivity.html
-command for details on how to compute thermal conductivity in an
-alternate way, via the Muller-Plathe method.  See the "fix
-heat"_fix_heat.html command for a way to control the heat added or
-subtracted to a group of atoms.
+itself to measure the heat flux through a set of atoms (e.g. a region
+between two thermostatted reservoirs held at different temperatures),
+or to calculate a thermal conductivity using the equilibrium
+Green-Kubo formalism.
+
+For other non-equilibrium ways to compute a thermal conductivity, see
+"this section"_Section_howto.html#howto_20.  These include use of the
+"fix thermal/conductivity"_fix_thermal_conductivity.html command for
+the Muller-Plathe method.  Or the "fix heat"_fix_heat.html command
+which can add or subtract heat from groups of atoms.
 
 The compute takes three arguments which are IDs of other
 "computes"_compute.html.  One calculates per-atom kinetic energy
-- 
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