[CHNOSZ-commits] r55 - in pkg/CHNOSZ: . inst

[noreply at r-forge.r-project.org]

Author: jedick
Date: 2013-07-04 18:15:01 +0200 (Thu, 04 Jul 2013)
New Revision: 55

Modified:
   pkg/CHNOSZ/DESCRIPTION
   pkg/CHNOSZ/inst/NEWS
Log:
prepare version 1.0.1 for release on CRAN


Modified: pkg/CHNOSZ/DESCRIPTION
===================================================================
--- pkg/CHNOSZ/DESCRIPTION	2013-07-01 15:20:52 UTC (rev 54)
+++ pkg/CHNOSZ/DESCRIPTION	2013-07-04 16:15:01 UTC (rev 55)
@@ -1,6 +1,6 @@
-Date: 2013-07-01
+Date: 2013-07-04
 Package: CHNOSZ
-Version: 1.0.0-3
+Version: 1.0.1
 Title: Chemical Thermodynamics and Activity Diagrams
 Author: Jeffrey M. Dick
 Maintainer: Jeffrey M. Dick <j3ffdick at gmail.com>

Modified: pkg/CHNOSZ/inst/NEWS
===================================================================
--- pkg/CHNOSZ/inst/NEWS	2013-07-01 15:20:52 UTC (rev 54)
+++ pkg/CHNOSZ/inst/NEWS	2013-07-04 16:15:01 UTC (rev 55)
@@ -1,9 +1,9 @@
-CHANGES IN CHNOSZ 1.0.0-3 (2013-07-01)
---------------------------------------
+CHANGES IN CHNOSZ 1.0.1 (2013-07-04)
+------------------------------------
 
-- Fix IAPWS-95 calculations for subcrt(): in water.IAPWS95(), rename
-  internal function from 'epsilon' to 'diel'; in water(), return
-  upper-case versions of names of properties.
+- Allow IAPWS-95 calculations to be used in subcrt(): in 
+  water.IAPWS95(), rename internal function from 'epsilon' to 'diel';
+  in water(), return upper-case versions of names of properties.
 
 - rho.IAPWS95() has modified search interval to give results at
   T < 250 K and P < 300 bar. Thanks to Marc Neveu.