Ubuntu
density-fitness package

density-fitness 1.0.12-2 source package in Ubuntu

Changelog

density-fitness (1.0.12-2) unstable; urgency=medium

  * Fix autopkgtest.

 -- Maarten L. Hekkelman <email address hidden>  Sat, 26 Oct 2024 09:50:28 +0200

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Uploaded by:
Debian Med
Uploaded to:
Sid
Original maintainer:
Debian Med
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Plucky release universe misc

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File Size SHA-256 Checksum
density-fitness_1.0.12-2.dsc 2.1 KiB bf99a1a2d6168b517645a51d3af7b9e5d508257e2f15ff15193a6aa42ffa9043
density-fitness_1.0.12.orig.tar.gz 783.7 KiB 1fe3480de2ffff949ca503da95e904336f1b10058b20d145b8185f0fa5ebcffa
density-fitness_1.0.12-2.debian.tar.xz 652.8 KiB f8f9f9d86ac15edd80ff60ae45a07299cabb6466c2de5524ecd0211461bf9d13

Available diffs

No changes file available.

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