- Update to 0.8.6

6 files changed, 8 insertions, 30 deletions

diff --git a/science/gchempaint/Makefile b/science/gchempaint/Makefile
index b83bcc6bfc6b..90d48dcd77a8 100644
--- a/science/gchempaint/Makefile
+++ b/science/gchempaint/Makefile
@@ -6,8 +6,7 @@
 #
 
 PORTNAME=	gchempaint
-PORTVERSION=	0.8.5
-PORTREVISION=	1
+PORTVERSION=	0.8.6
 CATEGORIES=	science
 MASTER_SITES=	${MASTER_SITE_SAVANNAH}
 MASTER_SITE_SUBDIR=	${PORTNAME}/0.8
diff --git a/science/gchempaint/distinfo b/science/gchempaint/distinfo
index c107c74d4419..e18a7e467cfc 100644
--- a/science/gchempaint/distinfo
+++ b/science/gchempaint/distinfo
@@ -1,3 +1,3 @@
-MD5 (gchempaint-0.8.5.tar.bz2) = 20fdf77d266747aa76bdc7c88d174875
-SHA256 (gchempaint-0.8.5.tar.bz2) = a8155e7d79719e5d76e3b6bef2ae8be2c467efc7e36d14e92096284273b6537c
-SIZE (gchempaint-0.8.5.tar.bz2) = 1389573
+MD5 (gchempaint-0.8.6.tar.bz2) = 6eb948bc6efbde31d263421903c7a7be
+SHA256 (gchempaint-0.8.6.tar.bz2) = a3f237c5394338d16183408ad429123386dc7de96d041a28ffa295b0614fbca6
+SIZE (gchempaint-0.8.6.tar.bz2) = 1391833
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile
index 66dc9b7cad95..44113657d9ef 100644
--- a/science/gchemutils/Makefile
+++ b/science/gchemutils/Makefile
@@ -6,8 +6,7 @@
 #
 
 PORTNAME=	gchemutils
-PORTVERSION=	0.8.5
-PORTREVISION=	1
+PORTVERSION=	0.8.6
 CATEGORIES=	science
 MASTER_SITES=	${MASTER_SITE_SAVANNAH}
 MASTER_SITE_SUBDIR=	${PORTNAME}/0.8
diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo
index 3c74dcc282d8..ba0ac3a59093 100644
--- a/science/gchemutils/distinfo
+++ b/science/gchemutils/distinfo
@@ -1,3 +1,3 @@
-MD5 (gnome-chemistry-utils-0.8.5.tar.bz2) = 595b106ecc707ea1c00da81d1f963a91
-SHA256 (gnome-chemistry-utils-0.8.5.tar.bz2) = b518bd73f68118593fd10b0f1f4a807fbfd158c48e46cce57d6dc99e8fb00bef
-SIZE (gnome-chemistry-utils-0.8.5.tar.bz2) = 1530477
+MD5 (gnome-chemistry-utils-0.8.6.tar.bz2) = 8a1531ee194e43d033084b0dc79703d8
+SHA256 (gnome-chemistry-utils-0.8.6.tar.bz2) = c350b63d87500416400d60e96ec171a69311bd05ccb936d59ca559592dcb6182
+SIZE (gnome-chemistry-utils-0.8.6.tar.bz2) = 1530874
diff --git a/science/gchemutils/files/patch-gcu-formula.cc b/science/gchemutils/files/patch-gcu-formula.cc
index dc3bde3c983f..faf7ff193571 100644
--- a/science/gchemutils/files/patch-gcu-formula.cc
+++ b/science/gchemutils/files/patch-gcu-formula.cc
@@ -20,12 +20,3 @@
  using namespace gcu;
  
  parse_error::parse_error(const string& __arg, int start, int length)
-@@ -448,7 +461,7 @@
- 			atom_weight = Element::GetElement ((*i).first)->GetWeight (atom_prec);
- 			if (atom_prec == 0)
- 				m_Artificial = true;
--			delta += pow10 (-atom_prec) * (*i).second;
-+			delta += pow (10.0, -atom_prec) * (*i).second;
- 			m_Weight += atom_weight * (*i).second;
- 		}
- 		m_WeightPrec = (int) ceil (-log10 (delta) - 1e-5);
diff --git a/science/gchemutils/files/patch-programs-gchemcalc.cc b/science/gchemutils/files/patch-programs-gchemcalc.cc
deleted file mode 100644
index 04da29c3633e..000000000000
--- a/science/gchemutils/files/patch-programs-gchemcalc.cc
+++ /dev/null
@@ -1,11 +0,0 @@
---- programs/calc/gchemcalc.cc.orig	Sat Feb 25 18:35:50 2006
-+++ programs/calc/gchemcalc.cc	Mon Mar 20 18:22:41 2006
-@@ -140,7 +140,7 @@
- 		} else {
- 			if (prec < 0) {
- 				// round the value to replace not significant figures by 0s.
--				double offs = pow10 (prec);
-+				double offs = pow (10.0, prec);
- 				weight = rint (weight * offs) / offs;
- 			}
- 			format = artificial? g_strdup ("(%.0f)"): g_strdup ("%.0f");