packagesSource Package: jgromacs (1.0-1.1) [universe]
Links for jgromacs
Ubuntu Resources:
Maintainer:
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:
- Homepage [nanomed.bioch.ox.ac.uk]
The following binary packages are built from this source package:
- libjgromacs-java
- library for molecular dynamics trajectory analysis
- libjgromacs-java-doc
- library for molecular dynamics trajectory analysis (documentation)
Other Packages Related to jgromacs
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- adep: debhelper (>> 8)
- helper programs for debian/rules
-
- 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
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| jgromacs_1.0-1.1.dsc | 2.0 kB | 69e28f34f6a1eefa6e78e15624c8f531 |
| jgromacs_1.0.orig.tar.gz | 75.8 kB | 2126c21fc085039d07128cc89d2ad746 |
| jgromacs_1.0-1.1.debian.tar.xz | 3.4 kB | beb3a0453da2a86087212793d4915e2c |
- Debian Package Source Repository (VCS: Subversion)
- svn://svn.debian.org/svn/debichem/unstable/jgromacs
- Debian Package Source Repository (Browsable)
- http://anonscm.debian.org/viewvc/debichem/unstable/jgromacs