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Pakket: gemmi (0.5.7+ds-2 en anderen)

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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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Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 0.5.7+ds-2+b1 1.134,3 kB3.357,0 kB [overzicht]
arm64 0.5.7+ds-2+b1 952,7 kB2.970,0 kB [overzicht]
armel 0.5.7+ds-2+b1 959,0 kB3.089,0 kB [overzicht]
armhf 0.5.7+ds-2+b1 945,1 kB2.257,0 kB [overzicht]
i386 0.5.7+ds-2+b1 1.159,0 kB3.464,0 kB [overzicht]
mips64el 0.5.7+ds-2+b1 996,9 kB3.913,0 kB [overzicht]
mipsel 0.5.7+ds-2+b1 1.021,2 kB3.749,0 kB [overzicht]
ppc64el 0.5.7+ds-2+b1 1.146,2 kB3.866,0 kB [overzicht]
s390x 0.5.7+ds-2+b1 992,8 kB3.342,0 kB [overzicht]