diff options
author | Olivier Fisette <ribosome@gentoo.org> | 2005-06-25 21:50:59 +0000 |
---|---|---|
committer | Olivier Fisette <ribosome@gentoo.org> | 2005-06-25 21:50:59 +0000 |
commit | 54e1b91fdfc0de65040b57076e9c88789b65b225 (patch) | |
tree | cd2e64d733873f28162e106b250267e07f9b8c61 /sci-chemistry/kemistry | |
parent | adding ~s390 (diff) | |
download | gentoo-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/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/kemistry/files/digest-kemistry-0.6 | 1 | ||||
-rw-r--r-- | sci-chemistry/kemistry/files/kemistry-0.6-gcc3.2.patch | 55 | ||||
-rw-r--r-- | sci-chemistry/kemistry/kemistry-0.6.ebuild | 21 |
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"
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