* Initial upload (Closes: #425039).
[dgit import unpatched libint 1.1.4-1]
--- /dev/null
--- /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
--- /dev/null
++8
--- /dev/null
--- /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
--- /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
--- /dev/null
++usr/lib
++usr/include
--- /dev/null
--- /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
--- /dev/null
++doc/progman/progman.pdf
--- /dev/null
--- /dev/null
++usr/include/*
++usr/lib/lib*.a
++usr/lib/lib*.so
--- /dev/null
--- /dev/null
++usr/lib
--- /dev/null
--- /dev/null
++usr/lib/lib*.so.*
--- /dev/null
--- /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
--- /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
--- /dev/null
++01_fix_doc_makefile.patch
--- /dev/null
--- /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
--- /dev/null
++3.0 (quilt)
--- /dev/null
--- /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