gemmi
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.
python3-django-ordered-model
Allows Django models to be ordered (Python3 version)
django-ordered-model allows models to be ordered and provides a simple admin
interface for reordering them. Model instances have a set of methods to move
them relative to each other. It is also possible to order only within a subset
of objects.
drop-seq-tools
analyzing Drop-seq data
This software provide for core computational analysis of Drop-seq data,
which shows you how to transform raw sequence data into an expression
measurement for each gene in each individual cell.
python3-gemmi
library for structural biology - Python module
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.
google-android-cmdline-tools-19.0-installer
Google's Android SDK Command-line Tools (19.0) Installer
This package will download the Google's Android SDK Command-line Tools (19.0)
package and unpacks it into Debian-friendly paths.