[ Källkod: jgromacs ]
Paket: libjgromacs-java (1.0-2build1) [universe]
Länkar för libjgromacs-java
Ubunturesurser:
Hämta källkodspaketet jgromacs:
Ansvarig:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (E-postarkiv)
- Steffen Moeller
It should generally not be necessary for users to contact the original maintainer.
Externa resurser:
- Hemsida [sbcb.bioch.ox.ac.uk]
Liknande paket:
library for molecular dynamics trajectory analysis
Andra paket besläktade med libjgromacs-java
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-
- dep: libjama-java
- Basic linear algebra library for Java
-
- sug: gromacs
- Molecular dynamics simulator, with building and analysis tools
- eller gromacs-openmpi
- Paketet inte tillgängligt
-
- sug: libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Hämta libjgromacs-java
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 102,4 kbyte | 114,0 kbyte | [filförteckning] |