density-fitness 1.0.3-1 source package in Ubuntu


density-fitness (1.0.3-1) unstable; urgency=medium

  * New upstream release. 

 -- Maarten L. Hekkelman <email address hidden>  Fri, 04 Feb 2022 08:33:54 +0100

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Debian Med
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Debian Med
Medium Urgency

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Series Pocket Published Component Section
Kinetic release universe misc
Jammy release universe misc


File Size SHA-256 Checksum
density-fitness_1.0.3-1.dsc 2.3 KiB de90a05d8649e7076dcf88b93c426d42ecef45a930ab153d3af1a79cef030736
density-fitness_1.0.3.orig.tar.gz 37.1 KiB 3c8be6c3052441b8096161d093bbd03a85d3630c69536dbef982de9806562346
density-fitness_1.0.3-1.debian.tar.xz 3.3 KiB 9279e70932c24157f08987b7f2b4d836bbb730f43459bddbc6f97a2c52592cb4

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Binary packages built by this source

density-fitness: Calculates per-residue electron density scores

 The program density-fitness calculates electron density metrics,
 for main- (includes Cβ atom) and side-chain atoms of individual residues.
 For this calculation, the program uses the structure model in either PDB
 or mmCIF format and the electron density from the 2mFo-DFc and mFo-DFc maps.
 If these maps are not readily available, the MTZ file and model can be used
 to calculate maps clipper. Density-fitness support both X-ray and electron
 diffraction data.
 This program is essentially a reimplementation of edstats, a program
 available from the CCP4 suite. However, the output now contains only the
 RSR, SRSR and RSCC fields as in edstats with the addition of EDIAm
 and OPIA and no longer requires pre-calculated map coefficients.

density-fitness-dbgsym: debug symbols for density-fitness