From 081404381d5ad508e4e74d9ff92549664073db59 Mon Sep 17 00:00:00 2001
From: bannanc <bannanc@uci.edu>
Date: Thu, 11 Apr 2019 20:17:25 -0700
Subject: [PATCH 1/2] fix not H typo

---
 smirnoff99Frosst/smirnoff99Frosst.offxml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/smirnoff99Frosst/smirnoff99Frosst.offxml b/smirnoff99Frosst/smirnoff99Frosst.offxml
index 2c44c46..c48a57b 100755
--- a/smirnoff99Frosst/smirnoff99Frosst.offxml
+++ b/smirnoff99Frosst/smirnoff99Frosst.offxml
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='ASCII'?>
 <SMIRNOFF version="0.1" aromaticity_model="OEAroModel_MDL">
   <!-- SMIRNOFF (SMIRKS Native Open Force Field) template file -->
-  <Date>Date: Feb. 14, 2019</Date>
+  <Date>Date: April 11, 2019</Date>
   <Author>C. I. Bayly, OpenEye/UC Irvine; C. C. Bannan, UC Irvine; D. L. Mobley, UC Irvine</Author>
   <!-- This file is meant for processing via openforcefield.typing.engines.smirnoff -->
   <!-- WARNING: AMBER functional forms drop the factor of 2 in the bond energy term, so cross-comparing this file with a corresponding .frcmod file, it will appear that the values here are twice as large as they should be. -->
@@ -195,7 +195,7 @@
     <Proper smirks="[*:1]-[#7X4,#7X3:2]-[#6X4;r3:3]-[*:4]" id="t53" idivf1="1" k1="1.000" periodicity1="3" phase1="0.0"/>
     <Proper smirks="[#1:1]-[#7X4,#7X3:2]-[#6X4;r3:3]-[*:4]" id="t54" idivf1="1" k1="0.000" periodicity1="1" phase1="0.0"/>
     <Proper smirks="[#1:1]-[#7X4,#7X3:2]-[#6X4;r3:3]-[#6X4;r3:4]" id="t55" idivf1="1" k1="2.700" periodicity1="1" phase1="0.0"/>
-    <Proper smirks="[!1:1]-[#7X4,#7X3:2]-[#6X4;r3:3]-[*:4]" id="t56" idivf1="1" k1="0.156" periodicity1="3" phase1="0.0"/>
+    <Proper smirks="[!#1:1]-[#7X4,#7X3:2]-[#6X4;r3:3]-[*:4]" id="t56" idivf1="1" k1="0.156" periodicity1="3" phase1="0.0"/>
     <Proper smirks="[!#1:1]-[#7X4,#7X3:2]-[#6X4;r3:3]-[#6X4;r3:4]" id="t57" idivf1="1" k1="1.000" periodicity1="3" phase1="0.0"/>
     <Proper smirks="[*:1]-[#7X4:2]-[#6X3:3]~[*:4]" id="t58" idivf1="1" k1="0.000" periodicity1="1" phase1="0.0"/>
     <Proper smirks="[*:1]-[#6X4:2]-[#7X3$(*~[#6X3,#6X2]):3]~[*:4]" id="t59" idivf1="1" k1="0.000" periodicity1="2" phase1="0.0" phase2="0.0" k2="0.000" periodicity2="3" idivf2="1"/>

From 91fb30ac3fe7dbdb983b262b0030eb977ed00454 Mon Sep 17 00:00:00 2001
From: David Mobley <dmobley@gmail.com>
Date: Mon, 24 Jun 2019 21:52:08 -0600
Subject: [PATCH 2/2] Rename and change date

---
 ...rnoff99Frosst-1.0.8.offxml => smirnoff99Frosst-1.0.9.offxml} | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)
 rename smirnoff99frosst/offxml/{smirnoff99Frosst-1.0.8.offxml => smirnoff99Frosst-1.0.9.offxml} (99%)

diff --git a/smirnoff99frosst/offxml/smirnoff99Frosst-1.0.8.offxml b/smirnoff99frosst/offxml/smirnoff99Frosst-1.0.9.offxml
similarity index 99%
rename from smirnoff99frosst/offxml/smirnoff99Frosst-1.0.8.offxml
rename to smirnoff99frosst/offxml/smirnoff99Frosst-1.0.9.offxml
index c48a57b..7259a81 100755
--- a/smirnoff99frosst/offxml/smirnoff99Frosst-1.0.8.offxml
+++ b/smirnoff99frosst/offxml/smirnoff99Frosst-1.0.9.offxml
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='ASCII'?>
 <SMIRNOFF version="0.1" aromaticity_model="OEAroModel_MDL">
   <!-- SMIRNOFF (SMIRKS Native Open Force Field) template file -->
-  <Date>Date: April 11, 2019</Date>
+  <Date>Date: June 24, 2019</Date>
   <Author>C. I. Bayly, OpenEye/UC Irvine; C. C. Bannan, UC Irvine; D. L. Mobley, UC Irvine</Author>
   <!-- This file is meant for processing via openforcefield.typing.engines.smirnoff -->
   <!-- WARNING: AMBER functional forms drop the factor of 2 in the bond energy term, so cross-comparing this file with a corresponding .frcmod file, it will appear that the values here are twice as large as they should be. -->