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 gromacs (3.3.3-1) unstable; urgency=low
[ Nicholas Breen ] [ Nicholas Breen ]
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...@@ -3,7 +3,7 @@ Section: science ...@@ -3,7 +3,7 @@ Section: science
Priority: extra Priority: extra
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Nicholas Breen <nbreen@ofb.net> 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 Build-Conflicts: autoconf2.13
Standards-Version: 3.7.3 Standards-Version: 3.7.3
Homepage: http://www.gromacs.org/ Homepage: http://www.gromacs.org/
...@@ -57,7 +57,7 @@ Architecture: any ...@@ -57,7 +57,7 @@ Architecture: any
Section: devel Section: devel
Depends: ${shlibs:Depends}, gromacs (= ${binary:Version}), fftw3-dev Depends: ${shlibs:Depends}, gromacs (= ${binary:Version}), fftw3-dev
Recommends: gromacs-data 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 (= ${binary:Version}) [alpha amd64 i386 ia64 powerpc kfreebsd-i386 kfreebsd-amd64 hurd-i386], libmpich1.0-dev, lam4-dev, lesstif2-dev, libxt-dev, libsm-dev, libice-dev, libxext-dev, libxp-dev, libx11-dev, zlib1g-dev
Description: GROMACS molecular dynamics sim, development kit Description: GROMACS molecular dynamics sim, development kit
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of the Newtonian equations of motion for systems with hundreds to millions of
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...@@ -39,7 +39,9 @@ COMMON_CONFIG_PARAMS = \ ...@@ -39,7 +39,9 @@ COMMON_CONFIG_PARAMS = \
--mandir=\$${prefix}/share/man \ --mandir=\$${prefix}/share/man \
--infodir=\$${prefix}/share/info \ --infodir=\$${prefix}/share/info \
--program-transform-name="s/^ffscan/g_ffscan/" \ --program-transform-name="s/^ffscan/g_ffscan/" \
--enable-shared --enable-shared \
--with-gsl \
LIBS="-lgsl -lgslcblas"
ifdef CFLAGS ifdef CFLAGS
COMMON_CONFIG_PARAMS += CFLAGS="$(CFLAGS)" COMMON_CONFIG_PARAMS += CFLAGS="$(CFLAGS)"
......
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