From 7b3f236f7ff7165567a32b08792cc66ef661047b Mon Sep 17 00:00:00 2001
From: athomps <athomps@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Wed, 8 Jul 2015 04:07:49 +0000
Subject: [PATCH] Enabled Coulombic pair styles without energy_full
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13543 f3b2605a-c512-4ea7-a41b-209d697bcdaa
---
doc/fix_gcmc.html | 1 -
doc/fix_gcmc.txt | 1 -
2 files changed, 2 deletions(-)
diff --git a/doc/fix_gcmc.html b/doc/fix_gcmc.html
index d4f70661df..576e6d6b43 100644
--- a/doc/fix_gcmc.html
+++ b/doc/fix_gcmc.html
@@ -224,7 +224,6 @@ potential energy calculations, including the following:
<LI> hybrid pair styles
<LI> eam pair styles
<LI> triclinic systems
-<LI> charged systems (b/c single() function for Coulombic pair styles requires an atom index to look up charges)
<LI> need to include potential energy contributions from other fixes
</UL>
<P>In these cases, LAMMPS will automatically apply the <I>full_energy</I>
diff --git a/doc/fix_gcmc.txt b/doc/fix_gcmc.txt
index 288e609f05..33e3691cee 100644
--- a/doc/fix_gcmc.txt
+++ b/doc/fix_gcmc.txt
@@ -209,7 +209,6 @@ potential energy calculations, including the following:
hybrid pair styles
eam pair styles
triclinic systems
- charged systems (b/c single() function for Coulombic pair styles requires an atom index to look up charges)
need to include potential energy contributions from other fixes :ul
In these cases, LAMMPS will automatically apply the {full_energy}
--
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