[ Source: jgromacs ]
Paketti: libjgromacs-java (1.0-2) [universe]
Links for libjgromacs-java
Ubuntu-palvelut:
Imuroi lähdekoodipaketti jgromacs:
Ylläpitäjä:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Steffen Moeller
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [sbcb.bioch.ox.ac.uk]
Samankaltaisia paketteja:
library for molecular dynamics trajectory analysis
Muut pakettiin libjgromacs-java liittyvät paketit
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- dep: libjama-java
- Basic linear algebra library for Java
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- sug: gromacs
- Molecular dynamics simulator, with building and analysis tools
- tai gromacs-openmpi
- Paketti ei saatavilla
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- sug: libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Imuroi libjgromacs-java
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 102.3 kt | 114.0 kt | [tiedostoluettelo] |