Package: coot
Version: 1.1.18+dfsg-5ubuntu1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 28040
Depends: coot-data, gir1.2-gtk-4.0, python3-gi, python3-rdkit, refmac-dictionary, python3 (<< 3.15), python3 (>= 3.14~), python3:any, libasound2t64 (>= 1.0.16), libblas3 | libblas.so.3, libboost-python1.90.0 (>= 1.90.0), libboost-python1.90.0-py314, libc6 (>= 2.43), libcairo2 (>= 1.6.0), libclipper2 (>= 2.1.20201109), libcootapi1.1 (>= 1.1.18+dfsg), libcurl3t64-gnutls (>= 7.16.2), libepoxy0 (>= 1.3), libfreetype6 (>= 2.2.1), libgcc-s1 (>= 4.0), libgdk-pixbuf-2.0-0 (>= 2.31.1), libglib2.0-0t64 (>= 2.80.0), libgomp1 (>= 6), libgraphene-1.0-0 (>= 1.5.4), libgsl28 (>= 2.8+dfsg), libgtk-4-1 (>= 4.13.8), libmmdb2-0 (>= 2.0.22), libpango-1.0-0 (>= 1.14.0), libpangocairo-1.0-0 (>= 1.14.0), libpng16-16t64 (>= 1.6.46), libpython3.14 (>= 3.14.1), librdkit1t64 (>= 202503.6), 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)
Suggests: coot-doc
Section: science
Priority: optional
Homepage: https://github.com/pemsley/coot
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.
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
