Paketti: libnblib-dev (2021.4-2) [ports] [universe]

Links for libnblib-dev

Ubuntu-palvelut:

• Vikailmoitukset

Imuroi lähdekoodipaketti gromacs:

• [gromacs_2021.4-2.dsc]
• [gromacs_2021.4.orig-regressiontests.tar.gz]
• [gromacs_2021.4.orig.tar.gz]
• [gromacs_2021.4-2.debian.tar.xz]

Ylläpitäjä:

• Ubuntu MOTU Developers (Mail Archive)

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)
• Nicholas Breen

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

External Resources:

• Kotisivu [www.gromacs.org]

Samankaltaisia paketteja:

• libnblib0
• libnblib-gmx0
• libgromacs-dev
• libgromacs6
• libgromacs8
• libgromacs10
• gromacs-data
• gromacs-mpi
• libvotca-dev
• gromacs
• votca-tutorials

Muut pakettiin libnblib-dev liittyvät paketit

• dep: libnblib0 (= 2021.4-2)

  GROMACS molecular dynamics sim, NB-LIB shared libraries

• rec: libgromacs-dev (= 2021.4-2)

  GROMACS molecular dynamics sim, development kit

• sug: gromacs (= 2021.4-2)

  Molecular dynamics simulator, with building and analysis tools

  tai gromacs-mpi (= 2021.4-2)

  Molecular dynamics sim, binaries for MPI parallelization

Imuroi libnblib-dev