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Source Package: jgromacs (1.0-1) [universe]

Links for jgromacs

Ubuntu Resources:


Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

External Resources:

The following binary packages are built from this source package:
library for molecular dynamics trajectory analysis
library for molecular dynamics trajectory analysis (documentation)

Other Packages Related to jgromacs

  • build-depends
  • build-depends-indep
  • 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
    a basic linear algebra library for Java

Download jgromacs

FileSize (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)
Debian Package Source Repository (Browsable)