Merge pull request #71 from pbauman/0.2.0-release-prep

0.2.0 release prep
libantioch · Jul 25, 2014 · 186e5a7 · 186e5a7
2 parents 04a5bff + 12fa01f
commit 186e5a7
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diff --git a/CHANGES b/CHANGES
@@ -1,3 +1,10 @@
+Version 0.2.0
+* Added general units capabilities
+* Update in conversion factor for gas constant
+* Molar masses are now in mol instead of kmol
+* Enabled subdir-objects option in Automake
+* Assorted bugfixes
+
 Version 0.1.0
 * Photochemistry modeling
 * Compatibility with newer VexCL

diff --git a/configure.ac b/configure.ac
@@ -2,7 +2,7 @@
 dnl Process this file with autoconf to produce a configure script.
 
 AC_PREREQ(2.61)
-AC_INIT([Antioch], [0.1.0], [pbauman@ices.utexas.edu], [antioch])
+AC_INIT([Antioch], [0.2.0], [antioch-users@googlegroups.com], [antioch])
 PACKAGE_DESCRIPTION="A New, Templated Implementation of Chemistry for Hydrodynamics"
 AC_SUBST([PACKAGE_DESCRIPTION])
 PACKAGE_URL="https://github.com/libantioch/antioch/"