density-fitness 1.0.8-4 source package in Ubuntu


density-fitness (1.0.8-4) unstable; urgency=medium

  * Update pdb-redo dependency.

 -- Maarten L. Hekkelman <email address hidden>  Sat, 04 Feb 2023 09:48:33 +0100

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Debian Med
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Debian Med
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File Size SHA-256 Checksum
density-fitness_1.0.8-4.dsc 2.2 KiB 866b2a61d1afb7632707f54648f394fb8e51a9550ee54d2e929f0acf14defcb5
density-fitness_1.0.8.orig.tar.gz 757.6 KiB 875d15686065c8cd9f442c77a5e4cf48f0fe1a4e9b647ac573def5feea8e9b5d
density-fitness_1.0.8-4.debian.tar.xz 3.4 KiB 48bf328a5cff1ce35e71d832b5506fd9f6e696de7ddbcef802a22813c7031cfb

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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