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Source Package: packmol (1:20.14.3-1) [universe]

Links for packmol

Ubuntu Resources:

Maintainer:

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)
Drew Parsons

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

External Resources:

Homepage [m3g.iqm.unicamp.br]

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

File	Size (in kB)	MD5 checksum
packmol_20.14.3-1.dsc	1.9 kB	ef234f6fd65bf4cb2c98d7c260e0b430
packmol_20.14.3.orig.tar.gz	100.1 kB	6a3128e4d2ccdf299ae9a807128be9d6
packmol_20.14.3-1.debian.tar.xz	2.8 kB	57a3d64f80e0a661711887a45f311627

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