--- /dev/null
+libint (1.1.4-1) unstable; urgency=low
+
+ * Initial upload (Closes: #425039).
+
+ -- Michael Banck <mbanck@debian.org> Sun, 12 Feb 2012 22:15:45 +0100
--- /dev/null
+Source: libint
+Section: science
+Priority: optional
+Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
+Uploaders: Daniel Leidert (dale) <daniel.leidert@wgdd.de>, Michael Banck <mbanck@debian.org>
+Build-Depends: debhelper (>> 8), autotools-dev, perl, texlive-base-bin, texlive-latex-base
+Standards-Version: 3.9.2
+Homepage: http://sourceforge.net/p/libint/home/
+Vcs-Browser: http://svn.debian.org/wsvn/debichem/unstable/libint/
+Vcs-Svn: svn://svn.debian.org/svn/debichem/unstable/libint/
+DM-Upload-Allowed: yes
+
+Package: libint1
+Section: libs
+Architecture: any
+Depends: ${shlibs:Depends}, ${misc:Depends}
+Description: Evaluate the integrals in modern atomic and molecular theory
+ The LIBINT library is used to evaluate the traditional (electron repulsion)
+ and certain novel two-body matrix elements (integrals) over Cartesian
+ Gaussian functions used in modern atomic and molecular theory. The idea
+ of the library is to let computer write optimized code for computing
+ such integrals. There are two primary advantages to this: much less
+ human effort is required to write code for computing new integrals, and
+ code can be optimized specifically for a particular computer
+ architecture (e.g., vector processor).
+ .
+ LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
+ and Kohn-Sham density functional theory (KS DFT), second-order
+ Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
+ doubles (CCSD) method, as well as explicitly correlated R12 methods.
+ .
+ This package contains the shared library.
+
+Package: libint-dev
+Section: libdevel
+Architecture: any
+Depends: libint1 (= ${binary:Version}), ${misc:Depends}
+Description: Evaluate the integrals in modern atomic and molecular theory (devel)
+ The LIBINT library is used to evaluate the traditional (electron repulsion)
+ and certain novel two-body matrix elements (integrals) over Cartesian
+ Gaussian functions used in modern atomic and molecular theory. The idea
+ of the library is to let computer write optimized code for computing
+ such integrals. There are two primary advantages to this: much less
+ human effort is required to write code for computing new integrals, and
+ code can be optimized specifically for a particular computer
+ architecture (e.g., vector processor).
+ .
+ LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
+ and Kohn-Sham density functional theory (KS DFT), second-order
+ Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
+ doubles (CCSD) method, as well as explicitly correlated R12 methods.
+ .
+ This package contains the development header files.
+
+Package: libint-dbg
+Section: debug
+Priority: extra
+Architecture: any
+Depends: libint1 (= ${binary:Version}), ${misc:Depends}
+Description: Evaluate the integrals in modern atomic and molecular theory (debug)
+ The LIBINT library is used to evaluate the traditional (electron repulsion)
+ and certain novel two-body matrix elements (integrals) over Cartesian
+ Gaussian functions used in modern atomic and molecular theory. The idea
+ of the library is to let computer write optimized code for computing
+ such integrals. There are two primary advantages to this: much less
+ human effort is required to write code for computing new integrals, and
+ code can be optimized specifically for a particular computer
+ architecture (e.g., vector processor).
+ .
+ LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
+ and Kohn-Sham density functional theory (KS DFT), second-order
+ Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
+ doubles (CCSD) method, as well as explicitly correlated R12 methods.
+ .
+ This package contains the detached debugging symbols.
--- /dev/null
+This package was debianized by Daniel Leidert (dale) <daniel.leidert@wgdd.de> on
+Sun, 10 Jun 2007 03:35:40 +0200.
+
+It was downloaded from
+
+ <URL:http://www.chem.vt.edu/chem-dept/valeev/software/libint/download.html>
+
+Upstream Authors:
+
+ Edward F. Valeev <edward.valeev@chemistry.gatech.edu>
+ Justin T. Fermann
+
+Copyright:
+
+ Copyright (C) 1996-2007 Edward F. Valeev and Justin T. Fermann.
+
+License:
+
+ This program is free software; you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation; either version 2 of the License, or
+ (at your option) any later version.
+
+ This program is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License along
+ with this program; if not, write to the Free Software Foundation, Inc.,
+ 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+
+On Debian systems the complete text of the GPL can be found in
+`/usr/share/common-licenses/GPL'.
+
+The Debian packaging is (C) 2007, Daniel Leidert <daniel.leidert@wgdd.de> and
+is licensed under the GPL too.
+
--- /dev/null
+usr/lib
+usr/include
--- /dev/null
+Document: libint-dev
+Title: The LIBINT Programmer's Manual
+Author: Edward F. Valeev
+Abstract: LIBINT is a collection of functions to
+ compute two-body integrals over Gaussian functions
+ which appear in electronic and molecular structure
+ theories.
+Section: Apps/Programming
+
+Format: PDF
+Files: /usr/share/doc/libint-dev/progman.pdf.gz
+
--- /dev/null
+doc/progman/progman.pdf
--- /dev/null
+usr/include/*
+usr/lib/lib*.a
+usr/lib/lib*.so
--- /dev/null
+usr/lib/lib*.so.*
--- /dev/null
+usr/lib/libderiv-stable.so.1 usr/lib/libderiv.so.1
+usr/lib/libint-stable.so.1 usr/lib/libint.so.1
+usr/lib/libr12-stable.so.1 usr/lib/libr12.so.1
--- /dev/null
+## 01_fix_doc_makefile.dpatch by Daniel Leidert (dale) <daniel.leidert@wgdd.de>
+##
+## All lines beginning with `## DP:' are a description of the patch.
+## DP: No description.
+
+diff -urNad libint~/doc/progman/Makefile libint/doc/progman/Makefile
+--- libint~/doc/progman/Makefile 2007-08-29 19:01:47.000000000 +0200
++++ libint/doc/progman/Makefile 2007-08-30 01:27:52.000000000 +0200
+@@ -8,5 +8,5 @@
+
+ -include $(TOPDIR)/doc/MakeVars
+ -include $(TOPDIR)/doc/MakeRules
+--include $(TOPDIR)/doc/MakeSuffixRules
++include $(SRCDIR)/$(TOPDIR)/lib/MakeSuffixRules
+ include $(SRCDIR)/$(TOPDIR)/lib/MakeRules
--- /dev/null
+01_fix_doc_makefile.patch
--- /dev/null
+#!/usr/bin/make -f
+# -*- makefile -*-
+# Sample debian/rules that uses debhelper.
+# This file was originally written by Joey Hess and Craig Small.
+# As a special exception, when this file is copied by dh-make into a
+# dh-make output file, you may use that output file without restriction.
+# This special exception was added by Craig Small in version 0.37 of dh-make.
+
+# Uncomment this to turn on verbose mode.
+export DH_VERBOSE=1
+
+DEB_HOST_GNU_TYPE ?= $(shell dpkg-architecture -qDEB_HOST_GNU_TYPE)
+DEB_BUILD_GNU_TYPE ?= $(shell dpkg-architecture -qDEB_BUILD_GNU_TYPE)
+
+%:
+ dh $@ --with autotools_dev
+
+override_dh_auto_clean:
+ rm -rf lib/.libs
+ dh_auto_clean
+
+override_dh_auto_configure:
+ dh_auto_configure -- \
+ --enable-shared \
+ --enable-deriv \
+ --enable-r12 \
+ --enable-debug=opt \
+ --prefix=/usr \
+ --with-cc-optflags="$(CFLAGS)" \
+ --with-cxx-optflags="$(CFLAGS)" \
+ --with-libdirs="-Wl,-z,defs"
+
+override_dh_auto_build:
+ $(MAKE) -C doc
+ dh_auto_build
+
+override_dh_strip:
+ dh_strip --dbg-package=libint-dbg
+
+.PHONY: override_dh_strip
--- /dev/null
+3.0 (quilt)
--- /dev/null
+# See uscan(1) for format
+
+version=3
+http://www.chem.vt.edu/chem-dept/valeev/software/libint/download.html \
+ ^src/libint-([\d\.]+).tar.gz
projects / libint.git / commitdiff