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Source Package: packmol (1:21.2.3-1) [universe]

Links for packmol

Ubuntu Resources:

Maintainer:

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.

The following binary packages are built from this source package:
packmol
Initial configurations for Molecular Dynamics Simulations

Other Packages Related to packmol

  • build-depends
  • build-depends-indep
  • adep: debhelper-compat (= 13)
    Package not available
  • adep: cmake
    cross-platform, open-source make system
  • adep: gfortran
    GNU Fortran 95 compiler

Download packmol

FileSize (in kB)MD5 checksum
packmol_21.2.3-1.dsc 1.9 kB 1ad2399313d3c9f7d5f4c2aab8b6b189
packmol_21.2.3.orig.tar.gz 684.4 kB fcc552e0c007721770ce80acd21cd878
packmol_21.2.3-1.debian.tar.xz 3.1 kB 5bda6e0b2611db6e4f30f7995f699848
Debian Package Source Repository (VCS: Git)
https://salsa.debian.org/debichem-team/packmol.git
Debian Package Source Repository (Browsable)
https://salsa.debian.org/debichem-team/packmol