Paket: gemmi-dev (0.6.4+ds-1) [debports]

Länkar för gemmi-dev

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Externa resurser:

Hemsida [project-gemmi.github.io]

Liknande paket:

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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.

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Hämtningar för alla tillgängliga arkitekturer
Arkitektur	Paketstorlek	Installerad storlek	Filer
x32 (inofficiell anpassning)	1.089,1 kbyte	5.240,0 kbyte	[filförteckning]