Ubuntu
density-fitness package

density-fitness 1.0.8-1 source package in Ubuntu

Changelog

density-fitness (1.0.8-1) unstable; urgency=medium

  * New upstream release.

 -- Maarten L. Hekkelman <email address hidden>  Wed, 23 Nov 2022 15:40:46 +0100

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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

Downloads

File Size SHA-256 Checksum
density-fitness_1.0.8-1.dsc 2.1 KiB 906e4c5980788fe1889c45e4bfba6ca375034584be9c440c68de663d04f00cbe
density-fitness_1.0.8.orig.tar.gz 757.6 KiB 875d15686065c8cd9f442c77a5e4cf48f0fe1a4e9b647ac573def5feea8e9b5d
density-fitness_1.0.8-1.debian.tar.xz 3.2 KiB 72708e61e25fe8a06948220ffe2d5a66f04e45e3d395e21476a8f4f296f8019c

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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