deb_control_files:
- control
- md5sums
- postinst
- prerm
- shlibs
- triggers
deb_fields:
Architecture: amd64
Depends: coot-data, gir1.2-gtk-4.0, python3-gi, python3-rdkit, refmac-dictionary,
python3 (<< 3.14), python3 (>= 3.13~), python3:any, libasound2t64 (>= 1.0.16),
libblas3 | libblas.so.3, libboost-python1.83.0 (>= 1.83.0), libboost-python1.83.0-py312,
libc6 (>= 2.38), libcairo2 (>= 1.6.0), libclipper2 (>= 2.1.20201109), libcootapi1.1
(>= 1.1.09+dfsg), libcurl3t64-gnutls (>= 7.16.2), libepoxy0 (>= 1.3), libfreetype6
(>= 2.2.1), libgcc-s1 (>= 4.0), libgdk-pixbuf-2.0-0 (>= 2.22.0), libglib2.0-0t64
(>= 2.80.0), libgomp1 (>= 6), libgraphene-1.0-0 (>= 1.5.4), libgsl28 (>= 2.8+dfsg),
libgtk-4-1 (>= 4.12.0), libmmdb2-0 (>= 2.0.22), libpango-1.0-0 (>= 1.14.0), libpangocairo-1.0-0
(>= 1.14.0), libpng16-16t64 (>= 1.6.2), libpython3.13 (>= 3.13.0~rc3), librdkit1t64
(>= 202409.2), libsqlite3-0 (>= 3.5.9), libssm2 (>= 1.4.0), libstdc++6 (>= 14),
libvorbisfile3 (>= 1.1.2), sfftw2 (>= 2.1.5), zlib1g (>= 1:1.2.6)
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.
Homepage: https://github.com/pemsley/coot
Installed-Size: '33172'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Package: coot
Priority: optional
Section: science
Suggests: coot-doc
Version: 1.1.09+dfsg-3
srcpkg_name: coot
srcpkg_version: 1.1.09+dfsg-3