From 52e9da1fc87135e2a5cf104947b8586f028c2713 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Fri, 9 Mar 2007 15:45:08 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@390
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 examples/peptide/README | 8 ++++++++
 1 file changed, 8 insertions(+)
 create mode 100644 examples/peptide/README

diff --git a/examples/peptide/README b/examples/peptide/README
new file mode 100644
index 0000000000..a4338e09df
--- /dev/null
+++ b/examples/peptide/README
@@ -0,0 +1,8 @@
+If you get bogus, large energies on timestep 0 when you run this
+example in.peptide, you likely have a machine/compiler problem with
+the pair_style "long" potentials which use Coulombic tabling by
+default.
+
+See the "Additional build tips" sub-section of the manual in
+Section_start.html in the "Making LAMMPS" section for details and
+suggestions on how to work around this issue.