deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: libc6 (>= 2.34), libcifpp5 (>= 5.0.7.1), libclipper2 (>= 2.1.20201109),
libgcc-s1 (>= 3.0), libpdb-redo3 (>= 3.0.5), libstdc++6 (>= 11), libzeep5.1 (>=
5.1.8), zlib1g (>= 1:1.2.2)
Description: "Calculates per-residue electron density scores\n The program density-fitness\
\ calculates electron density metrics,\n for main- (includes C\u03B2 atom) and\
\ side-chain atoms of individual residues.\n .\n For this calculation, the program\
\ uses the structure model in either PDB\n or mmCIF format and the electron density\
\ from the 2mFo-DFc and mFo-DFc maps.\n If these maps are not readily available,\
\ the MTZ file and model can be used\n to calculate maps clipper. Density-fitness\
\ support both X-ray and electron\n diffraction data.\n .\n This program is essentially\
\ a reimplementation of edstats, a program\n available from the CCP4 suite. However,\
\ the output now contains only the\n RSR, SRSR and RSCC fields as in edstats with\
\ the addition of EDIAm\n and OPIA and no longer requires pre-calculated map coefficients."
Homepage: https://github.com/PDB-REDO/density-fitness
Installed-Size: '5544'
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Package: density-fitness
Priority: optional
Section: science
Version: 1.0.8-4
srcpkg_name: density-fitness
srcpkg_version: 1.0.8-4