[ Quellcode: density-fitness ]
Paket: density-fitness (1.0.0-2)
Links für density-fitness
Debian-Ressourcen:
Quellcode-Paket density-fitness herunterladen:
- [density-fitness_1.0.0-2.dsc]
- [density-fitness_1.0.0.orig.tar.gz]
- [density-fitness_1.0.0-2.debian.tar.xz]
Betreuer:
Externe Ressourcen:
- Homepage [github.com]
Ähnliche Pakete:
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.
Andere Pakete mit Bezug zu density-fitness
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- dep: libboost-iostreams1.74.0 (>= 1.74.0)
- Boost.Iostreams-Bibliothek
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- dep: libboost-program-options1.74.0 (>= 1.74.0)
- C++-Bibliothek für Programmoptionen
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- dep: libc6 (>= 2.14)
- GNU-C-Bibliothek: Laufzeitbibliotheken
auch ein virtuelles Paket, bereitgestellt durch libc6-udeb
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- dep: libcifpp1 (>= 1.0.1)
- Library files for libcifpp
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- dep: libclipper2 (>= 2.1.20201109)
- object oriented library for crystallographic computing
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- dep: libgcc-s1 (>= 3.0)
- GCC Support-Bibliothek
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- dep: libpdb-redo1 (>= 1.0.2)
- Library file for libpdb-redo
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- dep: libstdc++6 (>= 9)
- GNU-Implementierung der Standard-C++-Bibliothek (Version 3)
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- dep: libzeep5 (>= 5.0.2)
- Library file for libzeep
density-fitness herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| amd64 | 101,7 kB | 375,0 kB | [Liste der Dateien] |