[ aramo ]
[ Källkod: gemmi ]
Paket: gemmi-dev (0.5.3+ds-2)
Länkar för gemmi-dev
Trisquelresurser:
Hämta källkodspaketet gemmi:
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Andrius Merkys
Externa resurser:
- Hemsida [project-gemmi.github.io]
Liknande paket:
library for structural biology
Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things.
This package contains header-only C++ library.
Hämta gemmi-dev
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 398,2 kbyte | 1676 kbyte | [filförteckning] |
| arm64 | 398,2 kbyte | 1676 kbyte | [filförteckning] |
| armhf | 398,2 kbyte | 1676 kbyte | [filförteckning] |
| ppc64el | 398,2 kbyte | 1676 kbyte | [filförteckning] |