* [gentoo-commits] gentoo-x86 commit in sci-chemistry/pdb-tools: ChangeLog pdb-tools-0.1.4-r2.ebuild
@ 2010-12-16 13:41 Justin Lecher (jlec)
0 siblings, 0 replies; 3+ messages in thread
From: Justin Lecher (jlec) @ 2010-12-16 13:41 UTC (permalink / raw
To: gentoo-commits
jlec 10/12/16 13:41:37
Modified: ChangeLog pdb-tools-0.1.4-r2.ebuild
Log:
Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Revision Changes Path
1.4 sci-chemistry/pdb-tools/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?rev=1.4&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?rev=1.4&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?r1=1.3&r2=1.4
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -r1.3 -r1.4
--- ChangeLog 28 Oct 2010 20:01:39 -0000 1.3
+++ ChangeLog 16 Dec 2010 13:41:37 -0000 1.4
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/pdb-tools
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.3 2010/10/28 20:01:39 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.4 2010/12/16 13:41:37 jlec Exp $
+
+ 16 Dec 2010; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r2.ebuild:
+ Removal of fortran.eclass, #348851
*pdb-tools-0.1.4-r2 (28 Oct 2010)
1.2 sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?rev=1.2&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?rev=1.2&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?r1=1.1&r2=1.2
Index: pdb-tools-0.1.4-r2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- pdb-tools-0.1.4-r2.ebuild 28 Oct 2010 20:01:39 -0000 1.1
+++ pdb-tools-0.1.4-r2.ebuild 16 Dec 2010 13:41:37 -0000 1.2
@@ -1,6 +1,6 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.1 2010/10/28 20:01:39 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.2 2010/12/16 13:41:37 jlec Exp $
EAPI="3"
@@ -8,7 +8,7 @@
SUPPORT_PYTHON_ABIS="1"
RESTRICT_PYTHON_ABIS="3.*"
-inherit python fortran
+inherit python toolchain-funcs
DESCRIPTION="A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files"
HOMEPAGE="http://code.google.com/p/pdb-tools"
@@ -22,8 +22,6 @@
RDEPEND="sci-chemistry/dssp"
DEPEND=""
-FORTRANC="ifc gfortran"
-
S="${WORKDIR}"/${PN}_${PV}
src_prepare() {
@@ -35,9 +33,9 @@
mkdir bin
cd satk
for i in *.f; do
- einfo "${FORTRANC} ${FFLAGS} ${LDFLAGS} ${i} -o ${i/.f}"
- ${FORTRANC} ${FFLAGS} -c ${i} -o ${i/.f/.o} || die
- ${FORTRANC} ${LDFLAGS} -o ../bin/${i/.f} ${i/.f/.o} || die
+ einfo "$(tc-getFC) ${FFLAGS} ${LDFLAGS} ${i} -o ${i/.f}"
+ $(tc-getFC) ${FFLAGS} -c ${i} -o ${i/.f/.o} || die
+ $(tc-getFC) ${LDFLAGS} -o ../bin/${i/.f} ${i/.f/.o} || die
sed "s:${i/.f}.out:${i/.f}:g" -i ../pdb_satk.py || die
done
}
^ permalink raw reply [flat|nested] 3+ messages in thread
* [gentoo-commits] gentoo-x86 commit in sci-chemistry/pdb-tools: ChangeLog pdb-tools-0.1.4-r2.ebuild
@ 2011-06-21 9:10 Justin Lecher (jlec)
0 siblings, 0 replies; 3+ messages in thread
From: Justin Lecher (jlec) @ 2011-06-21 9:10 UTC (permalink / raw
To: gentoo-commits
jlec 11/06/21 09:10:21
Modified: ChangeLog pdb-tools-0.1.4-r2.ebuild
Log:
Added fortran-2.eclass support
(Portage version: 2.2.0_alpha41/cvs/Linux x86_64)
Revision Changes Path
1.5 sci-chemistry/pdb-tools/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?rev=1.5&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?rev=1.5&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?r1=1.4&r2=1.5
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v
retrieving revision 1.4
retrieving revision 1.5
diff -u -r1.4 -r1.5
--- ChangeLog 16 Dec 2010 13:41:37 -0000 1.4
+++ ChangeLog 21 Jun 2011 09:10:21 -0000 1.5
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/pdb-tools
-# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.4 2010/12/16 13:41:37 jlec Exp $
+# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.5 2011/06/21 09:10:21 jlec Exp $
+
+ 21 Jun 2011; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r2.ebuild:
+ Added fortran-2.eclass support
16 Dec 2010; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r2.ebuild:
Removal of fortran.eclass, #348851
1.3 sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?rev=1.3&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?rev=1.3&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?r1=1.2&r2=1.3
Index: pdb-tools-0.1.4-r2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v
retrieving revision 1.2
retrieving revision 1.3
diff -u -r1.2 -r1.3
--- pdb-tools-0.1.4-r2.ebuild 16 Dec 2010 13:41:37 -0000 1.2
+++ pdb-tools-0.1.4-r2.ebuild 21 Jun 2011 09:10:21 -0000 1.3
@@ -1,22 +1,22 @@
-# Copyright 1999-2010 Gentoo Foundation
+# Copyright 1999-2011 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.2 2010/12/16 13:41:37 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.3 2011/06/21 09:10:21 jlec Exp $
-EAPI="3"
+EAPI=3
PYTHON_DEPEND="2"
SUPPORT_PYTHON_ABIS="1"
RESTRICT_PYTHON_ABIS="3.*"
-inherit python toolchain-funcs
+inherit fortran-2 python toolchain-funcs
-DESCRIPTION="A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files"
-HOMEPAGE="http://code.google.com/p/pdb-tools"
+DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files"
+HOMEPAGE="http://code.google.com/p/pdb-tools/"
SRC_URI="http://${PN}.googlecode.com/files/${PN}_${PV}.tar.gz"
SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
LICENSE="GPL-3"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
IUSE=""
RDEPEND="sci-chemistry/dssp"
^ permalink raw reply [flat|nested] 3+ messages in thread
* [gentoo-commits] gentoo-x86 commit in sci-chemistry/pdb-tools: ChangeLog pdb-tools-0.1.4-r2.ebuild
@ 2011-06-21 16:00 Justin Lecher (jlec)
0 siblings, 0 replies; 3+ messages in thread
From: Justin Lecher (jlec) @ 2011-06-21 16:00 UTC (permalink / raw
To: gentoo-commits
jlec 11/06/21 16:00:15
Modified: ChangeLog pdb-tools-0.1.4-r2.ebuild
Log:
Add dependency on virtual/fortran
(Portage version: 2.2.0_alpha41/cvs/Linux x86_64)
Revision Changes Path
1.6 sci-chemistry/pdb-tools/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?rev=1.6&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?rev=1.6&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog?r1=1.5&r2=1.6
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v
retrieving revision 1.5
retrieving revision 1.6
diff -u -r1.5 -r1.6
--- ChangeLog 21 Jun 2011 09:10:21 -0000 1.5
+++ ChangeLog 21 Jun 2011 16:00:15 -0000 1.6
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/pdb-tools
# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.5 2011/06/21 09:10:21 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.6 2011/06/21 16:00:15 jlec Exp $
+
+ 21 Jun 2011; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r2.ebuild:
+ Add dependency on virtual/fortran
21 Jun 2011; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r2.ebuild:
Added fortran-2.eclass support
1.4 sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?rev=1.4&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?rev=1.4&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild?r1=1.3&r2=1.4
Index: pdb-tools-0.1.4-r2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -r1.3 -r1.4
--- pdb-tools-0.1.4-r2.ebuild 21 Jun 2011 09:10:21 -0000 1.3
+++ pdb-tools-0.1.4-r2.ebuild 21 Jun 2011 16:00:15 -0000 1.4
@@ -1,6 +1,6 @@
# Copyright 1999-2011 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.3 2011/06/21 09:10:21 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.4 2011/06/21 16:00:15 jlec Exp $
EAPI=3
@@ -19,7 +19,9 @@
KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
IUSE=""
-RDEPEND="sci-chemistry/dssp"
+RDEPEND="
+ sci-chemistry/dssp
+ virtual/fortran"
DEPEND=""
S="${WORKDIR}"/${PN}_${PV}
^ permalink raw reply [flat|nested] 3+ messages in thread
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