Source Package: jgromacs (1.0-1)
Links for jgromacs
Trisquel Resources:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Steffen Moeller
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.dsc | 1.3 kB | 032ded51cdbdd53021a019d256a0b4df |
jgromacs_1.0.orig.tar.gz | 75.8 kB | 2126c21fc085039d07128cc89d2ad746 |
jgromacs_1.0-1.debian.tar.gz | 3.5 kB | e2b3995a1ef288d0cb8f9d98efb9e11c |
- 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