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| author |   Hannes Mehnert <hannes@gentoo.org> | 2002-10-23 16:18:43 +0000 |
|---|---|---|
| committer | Hannes Mehnert <hannes@gentoo.org> | 2002-10-23 16:18:43 +0000 |
| commit | 97b3baa836c1bd0b3e7eaa5b67859f19b81eae8e (patch) | |
| tree | c86845d4836989143c2c657c11b2b4a7cd433d6e /app-sci | |
| parent | Inital ebuild (diff) | |
| download | historical-97b3baa836c1bd0b3e7eaa5b67859f19b81eae8e.tar.gz historical-97b3baa836c1bd0b3e7eaa5b67859f19b81eae8e.tar.bz2 historical-97b3baa836c1bd0b3e7eaa5b67859f19b81eae8e.zip | |
added patch to compile with gcc-3.2
Diffstat (limited to 'app-sci')
| -rw-r--r-- | app-sci/kemistry/ChangeLog | 5 | ||||
| -rw-r--r-- | app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch | 55 | ||||
| -rw-r--r-- | app-sci/kemistry/kemistry-0.6.ebuild | 4 |
3 files changed, 61 insertions, 3 deletions
diff --git a/app-sci/kemistry/ChangeLog b/app-sci/kemistry/ChangeLog index 0c034244f353..7bae9d5cff48 100644 --- a/app-sci/kemistry/ChangeLog +++ b/app-sci/kemistry/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for app-sci/kemistry # Copyright 2002 Gentoo Technologies, Inc.; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/app-sci/kemistry/ChangeLog,v 1.1 2002/10/23 15:06:03 hannes Exp $ +# $Header: /var/cvsroot/gentoo-x86/app-sci/kemistry/ChangeLog,v 1.2 2002/10/23 16:18:43 hannes Exp $ + + 23 Oct 2002; Hannes Mehnert <hannes@gentoo.org> kemistry-0.6.ebuild, + files/kemistry-0.6-gcc3.2.patch: patched source to compile with gcc-3.2 *kemistry-0.6 (23 Oct 2002) diff --git a/app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch b/app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch new file mode 100644 index 000000000000..b4ea30915f25 --- /dev/null +++ b/app-sci/kemistry/files/kemistry-0.6-gcc3.2.patch @@ -0,0 +1,55 @@ +--- /var/tmp/portage/kemistry-0.6/work/kemistry/kdrawchem/ioiface.cpp.orig 2002-08-20 16:22:21.000000000 +0200 ++++ /var/tmp/portage/kemistry-0.6/work/kemistry/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" +--- /var/tmp/portage/kemistry-0.6/work/kemistry/kdrawchem/kdrawchemdoc.cpp.orig 2002-08-20 16:22:21.000000000 +0200 ++++ /var/tmp/portage/kemistry-0.6/work/kemistry/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; +--- /var/tmp/portage/kemistry-0.6/work/kemistry/kembabel/kembabel-openbabel.cpp.orig 2002-08-21 13:50:09.000000000 +0200 ++++ /var/tmp/portage/kemistry-0.6/work/kemistry/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" + +--- /var/tmp/portage/kemistry-0.6/work/kemistry/openbabel/c3d.cpp.orig 2002-07-21 19:56:42.000000000 +0200 ++++ /var/tmp/portage/kemistry-0.6/work/kemistry/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"); +--- /var/tmp/portage/kemistry-0.6/work/kemistry/openbabel/gaussian.cpp.orig 2002-08-01 01:20:12.000000000 +0200 ++++ /var/tmp/portage/kemistry-0.6/work/kemistry/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/app-sci/kemistry/kemistry-0.6.ebuild b/app-sci/kemistry/kemistry-0.6.ebuild index 557e4010535d..71c4d30e88a7 100644 --- a/app-sci/kemistry/kemistry-0.6.ebuild +++ b/app-sci/kemistry/kemistry-0.6.ebuild @@ -1,7 +1,8 @@ # Copyright 1999-2002 Gentoo Technologies, Inc. # Distributed under the terms of the GNU General Public License, v2 or later -# $Header: /var/cvsroot/gentoo-x86/app-sci/kemistry/kemistry-0.6.ebuild,v 1.1 2002/10/23 15:06:06 hannes Exp $ +# $Header: /var/cvsroot/gentoo-x86/app-sci/kemistry/kemistry-0.6.ebuild,v 1.2 2002/10/23 16:18:43 hannes Exp $ +PATCHES="${FILESDIR}/${P}-gcc3.2.patch" inherit kde-base need-kde 3.0 IUSE="" @@ -12,4 +13,3 @@ DESCRIPTION="Kemistry--a set of chemistry related tools for KDE." SRC_URI="mirror://sourceforge/kemistry/${P}.tar.bz2" HOMEPAGE="http://kemistry.sourceforge.net" - |