Paket: density-fitness (1.0.3-1)
density-fitness için bağlantılar
Trisquel Kaynakları:
density-fitness Kaynak Paketini İndir:
- [density-fitness_1.0.3-1.dsc]
- [density-fitness_1.0.3.orig.tar.gz]
- [density-fitness_1.0.3-1.debian.tar.xz]
Geliştirici:
Original Maintainers:
- Debian Med Packaging Team (Posta Arşivi)
- Maarten L. Hekkelman
Dış Kaynaklar:
- Ana Sayfa [github.com]
Benzer paketler:
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 ile İlgili Diğer Paketler
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- dep: libboost-iostreams1.74.0 (>= 1.74.0)
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- dep: libc6 (>= 2.34)
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ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb
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- dep: libcifpp2 (>= 2.0.4)
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- dep: libclipper2 (>= 2.1.20201109)
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- dep: libgcc-s1 (>= 3.3.1)
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- dep: libpdb-redo2 (>= 2.0.3)
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: libzeep5.1 (>= 5.1.7)
- Library file for libzeep
density-fitness indir
| Mimari | Paket Boyutu | Kurulu Boyut | Dosyalar |
|---|---|---|---|
| arm64 | 473,8 kB | 5772 kB | [dosya listesi] |