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Code Issues Releases Activity

- Update to 0.8.6

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This commit is contained in:
Pav Lucistnik 2008-01-28 21:10:18 +00:00
parent 414f0aac90
commit f936a879f9
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=206337
6 changed files with 8 additions and 30 deletions
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3
science/gchempaint/Makefile
View File

@ -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

6
science/gchempaint/distinfo
View File

@ -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

3
science/gchemutils/Makefile
View File

@ -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

6
science/gchemutils/distinfo
View File

@ -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

9
science/gchemutils/files/patch-gcu-formula.cc
View File

@ -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);

11
science/gchemutils/files/patch-programs-gchemcalc.cc
View File

@ -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");