Source Package: jgromacs (1.0-2build1) [universe]
Links for jgromacs
Ubuntu-palvelut:
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]
Seuraavat binääripaketit on käännetty tästä lähdepaketista:
- libjgromacs-java
- library for molecular dynamics trajectory analysis
- libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Muut pakettiin jgromacs liittyvät paketit
|
|
-
- adep: debhelper-compat (= 13)
- Paketti ei saatavilla
-
- adep: default-jdk
- Standard Java or Java compatible Development Kit
-
- adep: javahelper
- Helper scripts for packaging Java programs
-
- adep: libjama-java
- Basic linear algebra library for Java
Download jgromacs
| Tiedosto | Koko (kt) | MD5-tarkiste |
|---|---|---|
| jgromacs_1.0.orig.tar.gz | 75.8 kt | 2126c21fc085039d07128cc89d2ad746 |
| jgromacs_1.0-2build1.debian.tar.xz | 3.5 kt | c8cab66932ff16b2716e33895d7cd895 |
| jgromacs_1.0-2build1.dsc | 2.0 kt | b93be539ef06e743c674557839fa6987 |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/jgromacs.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/jgromacs