From ef3f323fc47d86b8c0842d1d45f1ad0ad6a72544 Mon Sep 17 00:00:00 2001
From: Axel Kohlmeyer <akohlmey@gmail.com>
Date: Wed, 22 Mar 2017 15:12:43 -0400
Subject: [PATCH] Revert "remove reference to removed section on VMD scripts"

This reverts commit 66eb9c248620df97abd602b54e1270a38791c0e4.
---
 doc/src/dump_molfile.txt | 5 ++++-
 1 file changed, 4 insertions(+), 1 deletion(-)

diff --git a/doc/src/dump_molfile.txt b/doc/src/dump_molfile.txt
index 7e68490a68..3494ba9a91 100644
--- a/doc/src/dump_molfile.txt
+++ b/doc/src/dump_molfile.txt
@@ -34,7 +34,10 @@ to one or more files every N timesteps in one of several formats.
 Only information for atoms in the specified group is dumped.  This
 specific dump style uses molfile plugins that are bundled with the
 "VMD"_http://www.ks.uiuc.edu/Research/vmd molecular visualization and
-analysis program.
+analysis program.  See "Section 9"_Section_tools.html#vmd of the
+manual and the tools/lmp2vmd/README.txt file for more information
+about support in VMD for reading and visualizing native LAMMPS dump
+files.
 
 Unless the filename contains a * character, the output will be written
 to one single file with the specified format. Otherwise there will be
-- 
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