jgromacs 1.0-1.1 source package in Ubuntu
Changelog
jgromacs (1.0-1.1) unstable; urgency=medium * Non maintainer upload by the Reproducible Builds team. * No source change upload to rebuild on buildd with .buildinfo files. -- Holger Levsen <email address hidden> Fri, 08 Jan 2021 13:20:13 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- all
- Section:
- science
- Urgency:
- Medium Urgency
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| jgromacs_1.0-1.1.dsc | 2.0 KiB | 16e87527b55749350c03d344cdecb76d28936176adfaec0cf16d127efd58297e |
| jgromacs_1.0.orig.tar.gz | 75.8 KiB | 14512d525f70524b09ccd42770b9af21d7c0c239a8471cbbea363acf1cafd35c |
| jgromacs_1.0-1.1.debian.tar.xz | 3.4 KiB | b4bee86ae514abdda0da1b6db9da23a54212e6e75979fe61219975d14010fb22 |
Available diffs
- diff from 1.0-1 to 1.0-1.1 (359 bytes)
No changes file available.
Binary packages built by this source
- libjgromacs-java: library for molecular dynamics trajectory analysis
JGromacs is a Java library designed to facilitate the development
of cross-platform analysis applications for Molecular Dynamics (MD)
simulations. The package contains parsers for file formats applied by
GROMACS (GROningen MAchine for Chemical Simulations), one of the most
widely used MD simulation packages.
.
JGromacs provides a multilevel object-oriented representation of
simulation data to integrate and interconvert sequence, structure
and dynamics information. In addititon, a basic analysis toolkit is
included in the package. The programmer is also provided with simple
tools (e.g. XML-based configuration) to create applications with a user
interface resembling the command-line UI of Gromacs applications.
- libjgromacs-java-doc: library for molecular dynamics trajectory analysis (documentation)
JGromacs is a Java library designed to facilitate the development
of cross-platform analysis applications for Molecular Dynamics (MD)
simulations. The package contains parsers for file formats applied by
GROMACS (GROningen MAchine for Chemical Simulations), one of the most
widely used MD simulation packages.
.
JGromacs provides a multilevel object-oriented representation of
simulation data to integrate and interconvert sequence, structure
and dynamics information. In addititon, a basic analysis toolkit is
included in the package. The programmer is also provided with simple
tools (e.g. XML-based configuration) to create applications with a user
interface resembling the command-line UI of Gromacs applications.
.
This package contains the documentation for libjgromacs-java.
