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Paquet source : parmed (4.2.2+dfsg-3build1) [universe]

Liens pour parmed

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

It should generally not be necessary for users to contact the original maintainer.

Les paquets binaires suivants sont compilés à partir de ce paquet source :

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

adep: debhelper-compat (= 13)

Paquet indisponible
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

Fichier	Taille (en ko)	Somme MD5
parmed_4.2.2+dfsg-3build1.dsc	2,3 ko	0949b989ab1fd50f12d623787895efb1
parmed_4.2.2+dfsg.orig.tar.xz	47 233,6 ko	3ffcb5278586f208c107e663f44c1cbc
parmed_4.2.2+dfsg-3build1.debian.tar.xz	7,3 ko	5a9b6e9a295877f2cf2f125fa8f56867

Dépôt Debian des paquets source (VCS: Git): https://salsa.debian.org/debichem-team/parmed.git
Dépôt Debian des paquets source (interface web): https://salsa.debian.org/debichem-team/parmed