[ ソース: density-fitness ]
パッケージ: density-fitness (1.0.12-2)
density-fitness に関するリンク
Debian の資源:
density-fitness ソースパッケージをダウンロード:
- [density-fitness_1.0.12-2.dsc]
- [density-fitness_1.0.12.orig.tar.gz]
- [density-fitness_1.0.12-2.debian.tar.xz]
メンテナ:
外部の資源:
- ホームページ [github.com]
類似のパッケージ:
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.
その他の density-fitness 関連パッケージ
|
|
|
|
-
- dep: libc6 (>= 2.38)
- GNU C ライブラリ: 共有ライブラリ
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
-
- dep: libcifpp7 (>= 7.0.7)
- Library files for libcifpp
-
- dep: libclipper2 (>= 2.1.20201109)
- object oriented library for crystallographic computing
-
- dep: libgcc-s1 (>= 3.5)
- GCC 共有ライブラリ
-
- dep: libpdb-redo3 (>= 3.1.5)
- Library file for libpdb-redo
-
- dep: libstdc++6 (>= 13.1)
- GNU 標準 C++ ライブラリ v3
-
- dep: libzeep5.1 (>= 5.1.8)
- Library file for libzeep
-
- dep: zlib1g (>= 1:1.2.3.4)
- 圧縮ライブラリ - ランタイム