[ bookworm ]
[ sid ]
Source Package: parmed (3.4.3+dfsg-1)
Links for parmed
Debian Resources:
- Bug Reports
- Developer Information
- Debian Changelog
- Copyright File
- Debian Source Repository (Git)
- Debian Patch Tracker
Maintainers:
External Resources:
- Homepage [parmed.github.io]
The following binary packages are built from this source package:
- python3-parmed
- parameter and topology file editor and molecular mechanical simulator
Other Packages Related to parmed
|
|
-
- 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
Download parmed
File | Size (in kB) | MD5 checksum |
---|---|---|
parmed_3.4.3+dfsg-1.dsc | 2.1 kB | 2a45d3344acf71dfe42b8ad19b4e6e6d |
parmed_3.4.3+dfsg.orig.tar.xz | 23,009.6 kB | f9ab9d26cfac82b3f6d0e690be474320 |
parmed_3.4.3+dfsg-1.debian.tar.xz | 6.7 kB | 6be54e505b3f48b8bc11cb53931ac4a1 |
- 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