Commit fca3d2a9 authored by Nicholas Breen's avatar Nicholas Breen

Remove libxml build-dep; tweak libgsl configuration

parent 35ed763b
gromacs (3.3.3-2) unstable; urgency=low
* debian/control: Eliminate unneeded Build-Depends on libxml-dev.
Spotted by Pierre Habouzit. (Closes: #470000)
* debian/rules: Force --with-gsl in configuration.
-- Nicholas Breen <nbreen@ofb.net> Sat, 08 Mar 2008 12:34:36 -0800
gromacs (3.3.3-1) unstable; urgency=low
[ Nicholas Breen ]
......
......@@ -3,7 +3,7 @@ Section: science
Priority: extra
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Nicholas Breen <nbreen@ofb.net>
Build-Depends: debhelper (>= 5.0.0), dpatch, libfftw3-dev, libmpich1.0-dev (>= 1.2.7-6), lam4-dev, libopenmpi-dev (>= 1.2.4-5) [alpha amd64 i386 ia64 powerpc kfreebsd-i386 kfreebsd-amd64 hurd-i386], lesstif2-dev, libxt-dev, libsm-dev, libice-dev, libxext-dev, libxp-dev, libx11-dev, libxml-dev, zlib1g-dev, libgsl0-dev, gfortran [alpha], autotools-dev (>= 20070725.1), autoconf, automake (>= 1:1.10)
Build-Depends: debhelper (>= 5.0.0), dpatch, libfftw3-dev, libmpich1.0-dev (>= 1.2.7-6), lam4-dev, libopenmpi-dev (>= 1.2.4-5) [alpha amd64 i386 ia64 powerpc kfreebsd-i386 kfreebsd-amd64 hurd-i386], lesstif2-dev, libxt-dev, libsm-dev, libice-dev, libxext-dev, libxp-dev, libx11-dev, zlib1g-dev, libgsl0-dev, gfortran [alpha], autotools-dev (>= 20070725.1), autoconf, automake (>= 1:1.10)
Build-Conflicts: autoconf2.13
Standards-Version: 3.7.3
Homepage: http://www.gromacs.org/
......@@ -57,7 +57,7 @@ Architecture: any
Section: devel
Depends: ${shlibs:Depends}, gromacs (= ${binary:Version}), fftw3-dev
Recommends: gromacs-data
Suggests: gromacs-lam (= ${binary:Version}) | gromacs-mpich (= ${binary:Version}) | gromacs-openmpi (= ${binary:Version}) [alpha amd64 i386 ia64 powerpc kfreebsd-i386 kfreebsd-amd64 hurd-i386], libmpich1.0-dev, lam4-dev, lesstif2-dev, libxt-dev, libsm-dev, libice-dev, libxext-dev, libxp-dev, libx11-dev, libxml-dev, zlib1g-dev
Suggests: gromacs-lam (= ${binary:Version}) | gromacs-mpich (= ${binary:Version}) | gromacs-openmpi (= ${binary:Version}) [alpha amd64 i386 ia64 powerpc kfreebsd-i386 kfreebsd-amd64 hurd-i386], libmpich1.0-dev, lam4-dev, lesstif2-dev, libxt-dev, libsm-dev, libice-dev, libxext-dev, libxp-dev, libx11-dev, zlib1g-dev
Description: GROMACS molecular dynamics sim, development kit
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
......
......@@ -39,7 +39,9 @@ COMMON_CONFIG_PARAMS = \
--mandir=\$${prefix}/share/man \
--infodir=\$${prefix}/share/info \
--program-transform-name="s/^ffscan/g_ffscan/" \
--enable-shared
--enable-shared \
--with-gsl \
LIBS="-lgsl -lgslcblas"
ifdef CFLAGS
COMMON_CONFIG_PARAMS += CFLAGS="$(CFLAGS)"
......
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