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Source Package: parmed (3.4.3 dfsg-1)

Links for parmed

The following binary packages are built from this source package:

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

adep: debhelper-compat (= 13)

Package not available
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: python3-all-dev

package depending on all supported Python 3 development packages
adep: python3-numpy

Fast array facility to the Python 3 language
adep: python3-pytest

Simple, powerful testing in Python3
adep: python3-simtk

Python bindings for the OpenMM molecular simulation package

Debian Package Source Repository (VCS: Git): https://salsa.debian.org/debichem-team/parmed.git
Debian Package Source Repository (Browsable): https://salsa.debian.org/debichem-team/parmed