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Пакет исходного кода: parmed (4.2.2+dfsg-3)

Ссылки для parmed

Из этого пакета исходного кода собираются следующие двоичные пакеты:

python3-parmed: parameter and topology file editor and molecular mechanical simulator

adep: debhelper-compat (= 13)

Пакет недоступен
adep: dh-python

Debian helper tools for packaging Python libraries and applications
adep: gromacs

Molecular dynamics simulator, with building and analysis tools
adep: gromacs-data

GROMACS molecular dynamics sim, data and documentation
adep: libopenmm-plugins

Plugins for the OpenMM library
adep: moreutils

additional Unix utilities
adep: python3-dev

header files and a static library for Python (default)
adep: python3-lxml

pythonic binding for the libxml2 and libxslt libraries
adep: python3-networkx

tool to create, manipulate and study complex networks (Python3)
adep: python3-numpy

Fast array facility to the Python language (Python 3)
adep: python3-openmm

Python bindings for the OpenMM molecular simulation package
adep: python3-pandas

data structures for "relational" or "labeled" data
adep: python3-pytest

Simple, powerful testing in Python3
adep: python3-rdkit

Collection of cheminformatics and machine-learning software
adep: python3-setuptools

Python3 Distutils Enhancements

Репозиторий пакетов исходного кода Debian (VCS: Git): https://salsa.debian.org/debichem-team/parmed.git
Репозиторий пакетов исходного кода Debian (доступен просмотр): https://salsa.debian.org/debichem-team/parmed