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Source: coot
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
Morten Kjeldgaard <mok0@ubuntu.com>,
Picca Frédéric-Emmanuel <picca@debian.org>,
Andrius Merkys <merkys@debian.org>,
Alex Myczko <tar@debian.org>,
Section: science
Priority: optional
Build-Depends:
bc,
cmake,
debhelper-compat (= 13),
dh-sequence-python3,
gemmi,
gemmi-dev,
ghostscript,
imagemagick | graphicsmagick-imagemagick-compat,
libasound2-dev,
libblas-dev,
libboost-dev,
libboost-iostreams-dev,
libboost-python-dev,
libboost-system-dev,
libboost-thread-dev,
libcairo-dev,
libccp4-data,
libclipper-dev,
libcoordgen-dev,
libcurl4-gnutls-dev | libcurl-dev,
libdw-dev,
libeigen3-dev,
libelf-dev,
libgl-dev,
libglib2.0-dev,
libglm-dev,
libgsl-dev,
libgtkmm-4.0-dev,
libmaeparser-dev,
libmmdb2-dev,
libpng-dev,
libpython3-dev,
librdkit-dev,
libsqlite3-dev,
libssm-dev,
libvorbis-dev,
nanobind-dev,
python-gi-dev,
python3-rdkit,
python3-requests,
python3-setuptools,
sharutils,
swig,
tao-pegtl-dev,
Standards-Version: 4.6.2
Vcs-Browser: https://salsa.debian.org/science-team/coot
Vcs-Git: https://salsa.debian.org/science-team/coot.git
Homepage: https://github.com/pemsley/coot
Rules-Requires-Root: no
Package: coot
Architecture: any
Depends:
coot-data,
gir1.2-gtk-4.0,
python3-gi,
python3-rdkit,
refmac-dictionary,
${misc:Depends},
${python3:Depends},
${shlibs:Depends},
Suggests:
coot-doc,
Description: model building program for macromolecular crystallography
This is a program for constructing atomic models of macromolecules
from x-ray diffraction data. Coot displays electron density maps and
molecular models and allows model manipulations such as idealization,
refinement, manual rotation/translation, rigid-body fitting, ligand
search, solvation, mutations, rotamers. Validation tools such as
Ramachandran and geometry plots are available to the user. This
package provides a Coot build with embedded Python support.
Package: coot-data
Architecture: all
Depends:
fonts-noto-core,
ttf-bitstream-vera,
${misc:Depends},
Description: various data files needed by Coot
This is an interactive program for fitting atomic models to
crystallographic electron density maps. This package contains various
data files needed by Coot.
Package: coot-doc
Architecture: all
Multi-Arch: foreign
Depends:
${misc:Depends},
Description: documentation for Coot
This is an interactive program for fitting atomic models to
crystallographic electron density maps. This package contains
documentation source files for Coot.
Package: libcootapi-dev
Architecture: any
Section: libdevel
Depends:
libcootapi1.1 (= ${binary:Version}),
${misc:Depends},
${shlibs:Depends},
Description: development files for libcoot
Coot is an interactive program for fitting atomic models to
crystallographic electron density maps.
.
This package contains the development files.
Package: libcootapi1.1
Architecture: any
Section: libs
Depends:
${misc:Depends},
${shlibs:Depends},
Description: shared library for coot
Coot is an interactive program for fitting atomic models to
crystallographic electron density maps.
.
This package contains the shared library for Coot's API.
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