summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorOlivier Fisette <ribosome@gentoo.org>2005-06-25 21:50:59 +0000
committerOlivier Fisette <ribosome@gentoo.org>2005-06-25 21:50:59 +0000
commit54e1b91fdfc0de65040b57076e9c88789b65b225 (patch)
treecd2e64d733873f28162e106b250267e07f9b8c61 /sci-chemistry/kemistry
parentadding ~s390 (diff)
downloadgentoo-2-54e1b91fdfc0de65040b57076e9c88789b65b225.tar.gz
gentoo-2-54e1b91fdfc0de65040b57076e9c88789b65b225.tar.bz2
gentoo-2-54e1b91fdfc0de65040b57076e9c88789b65b225.zip
Removed obsolete version.
(Portage version: 2.0.51.19)
Diffstat (limited to 'sci-chemistry/kemistry')
-rw-r--r--sci-chemistry/kemistry/ChangeLog6
-rw-r--r--sci-chemistry/kemistry/files/digest-kemistry-0.61
-rw-r--r--sci-chemistry/kemistry/files/kemistry-0.6-gcc3.2.patch55
-rw-r--r--sci-chemistry/kemistry/kemistry-0.6.ebuild21
4 files changed, 5 insertions, 78 deletions
diff --git a/sci-chemistry/kemistry/ChangeLog b/sci-chemistry/kemistry/ChangeLog
index 4b46ed19871c..be510a58ffa4 100644
--- a/sci-chemistry/kemistry/ChangeLog
+++ b/sci-chemistry/kemistry/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/kemistry
# Copyright 2002-2005 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/kemistry/ChangeLog,v 1.4 2005/05/30 00:00:50 cryos Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/kemistry/ChangeLog,v 1.5 2005/06/25 21:50:59 ribosome Exp $
+
+ 25 Jun 2005; Olivier Fisette <ribosome@gentoo.org>
+ -files/kemistry-0.6-gcc3.2.patch, -kemistry-0.6.ebuild:
+ Removed obsolete version.
30 May 2005; Marcus D. Hanwell <marcus@gentoo.org> kemistry-0.7.ebuild:
Stable on amd64.
diff --git a/sci-chemistry/kemistry/files/digest-kemistry-0.6 b/sci-chemistry/kemistry/files/digest-kemistry-0.6
deleted file mode 100644
index 0a0103bfe7a7..000000000000
--- a/sci-chemistry/kemistry/files/digest-kemistry-0.6
+++ /dev/null
@@ -1 +0,0 @@
-MD5 e6355c1ba978b5f1fc95a193b7fda8c2 kemistry-0.6.tar.bz2 1100194
diff --git a/sci-chemistry/kemistry/files/kemistry-0.6-gcc3.2.patch b/sci-chemistry/kemistry/files/kemistry-0.6-gcc3.2.patch
deleted file mode 100644
index e6130f073286..000000000000
--- a/sci-chemistry/kemistry/files/kemistry-0.6-gcc3.2.patch
+++ /dev/null
@@ -1,55 +0,0 @@
---- kdrawchem/ioiface.cpp.orig 2002-08-20 16:22:21.000000000 +0200
-+++ kdrawchem/ioiface.cpp 2002-10-23 17:41:48.000000000 +0200
-@@ -14,8 +14,8 @@
- * (at your option) any later version. *
- * *
- ***************************************************************************/
--#include <vector>
--#include <map>
-+#include <vector.h>
-+#include <map.h>
- #include <algorithm>
-
- #include "ioiface.h"
---- kdrawchem/kdrawchemdoc.cpp.orig 2002-08-20 16:22:21.000000000 +0200
-+++ kdrawchem/kdrawchemdoc.cpp 2002-10-23 17:37:40.000000000 +0200
-@@ -30,6 +30,7 @@
- #include "kdrawchem.h"
- #include "kdrawchemview.h"
- #include <mol.h>
-+#include <fstream.h>
-
-
- QList<KDrawChemView> *KDrawChemDoc::pViewList = 0L;
---- kembabel/kembabel-openbabel.cpp.orig 2002-08-21 13:50:09.000000000 +0200
-+++ kembabel/kembabel-openbabel.cpp 2002-10-23 17:47:47.000000000 +0200
-@@ -36,7 +36,7 @@
- #include <qcheckbox.h>
- #include <qradiobutton.h>
-
--#include <fstream>
-+#include <fstream.h>
-
- #include "kembabel.h"
-
---- openbabel/c3d.cpp.orig 2002-07-21 19:56:42.000000000 +0200
-+++ openbabel/c3d.cpp 2002-10-23 17:14:48.000000000 +0200
-@@ -151,7 +151,7 @@
- }
-
- if (!natoms) return(false);
-- divisor = pow(10.0,exponent);
-+ divisor = pow((float)10.0,exponent);
- mol.ReserveAtoms(natoms);
-
- ttab.SetToType("INT");
---- openbabel/gaussian.cpp.orig 2002-08-01 01:20:12.000000000 +0200
-+++ openbabel/gaussian.cpp 2002-10-23 17:17:31.000000000 +0200
-@@ -23,7 +23,7 @@
- bool WriteGaussianCart(ostream &ofs,OBMol &mol)
- {
- unsigned int i;
-- unsigned int charge = 0;
-+ int charge = 0;
- unsigned int multiplicity = 0;
- char buffer[BUFF_SIZE];
diff --git a/sci-chemistry/kemistry/kemistry-0.6.ebuild b/sci-chemistry/kemistry/kemistry-0.6.ebuild
deleted file mode 100644
index b90ac23a3ed8..000000000000
--- a/sci-chemistry/kemistry/kemistry-0.6.ebuild
+++ /dev/null
@@ -1,21 +0,0 @@
-# Copyright 1999-2005 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/kemistry/kemistry-0.6.ebuild,v 1.2 2005/01/15 00:14:49 danarmak Exp $
-
-inherit kde
-
-S="${WORKDIR}/${PN}"
-
-DESCRIPTION="Kemistry--a set of chemistry related tools for KDE."
-HOMEPAGE="http://kemistry.sourceforge.net"
-SRC_URI="mirror://sourceforge/kemistry/${P}.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="x86"
-IUSE=""
-
-DEPEND="|| ( kde-base/kdesdk-meta kde-base/kdesdk )"
-need-kde 3
-
-PATCHES="${FILESDIR}/${P}-gcc3.2.patch" \ No newline at end of file