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Pakket: gemmi (0.7.1+ds-1)

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library for structural biology - executable

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 main gemmi executable.

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gemmi downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 1.338,6 kB3.751,0 kB [overzicht]
arm64 1.164,3 kB3.291,0 kB [overzicht]
armhf 1.100,5 kB2.320,0 kB [overzicht]
i386 1.378,0 kB3.772,0 kB [overzicht]
ppc64el 1.316,0 kB3.995,0 kB [overzicht]
riscv64 1.279,0 kB2.762,0 kB [overzicht]
s390x 1.279,2 kB3.659,0 kB [overzicht]