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Source: clipper
Section: science
Priority: optional
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders: Picca Frédéric-Emmanuel <picca@debian.org>,
Morten Kjeldgaard <mok0@ubuntu.com>,
Andrius Merkys <andrius.merkys@gmail.com>
Homepage: http://www.ysbl.york.ac.uk/~cowtan/clipper/clipper.html
Build-Depends: debhelper (>= 11),
fftw-dev,
gfortran,
libccp4-dev,
libmmdb2-dev,
sfftw-dev
Build-Depends-Indep: doxygen
Standards-Version: 4.1.4
Vcs-Git: https://salsa.debian.org/science-team/clipper.git
Vcs-Browser: https://salsa.debian.org/science-team/clipper
Package: libclipper-dev
Section: libdevel
Architecture: any
Multi-Arch: same
Suggests: libclipper-doc
Pre-Depends: ${misc:Pre-Depends}
Depends: ${misc:Depends},
fftw-dev,
libclipper2 (= ${binary:Version} ),
libccp4-dev,
libmmdb2-dev,
sfftw-dev
Description: object oriented development kit for crystallographic computing
The aim of the clipper project is to produce a set of object-oriented
libraries for the organisation of crystallographic data and the
performance of crystallographic computation.
.
This package contains development environment for programs which will
use the clipper libraries.
Package: libclipper2
Section: libs
Architecture: any
Multi-Arch: same
Pre-Depends: ${misc:Pre-Depends}
Depends: ${misc:Depends},
${shlibs:Depends}
Description: object oriented library for crystallographic computing
The aim of the clipper project is to produce a set of object-oriented
libraries for the organisation of crystallographic data and the
performance of crystallographic computation.
.
This package contains shared libraries needed to run programs that
have been developed using the clipper libraries.
Package: libclipper-doc
Section: doc
Architecture: all
Depends: ${misc:Depends}
Suggests: www-browser
Enhances: libclipper-dev
Description: doxygen generated documentation for libclipper
The aim of the clipper project is to produce a set of object-oriented
libraries for the organisation of crystallographic data and the
performance of crystallographic computation.
.
This package provides doxygen generated documentation for the library.
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