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Source Package: packmol (1:21.0.2-2) [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_21.0.2-2.dsc	1.9 kB	9d811d359d6297d091f07c2273b94b70
packmol_21.0.2.orig.tar.gz	615.8 kB	af9c993163a893cf23ab12e0a3db8cd6
packmol_21.0.2-2.debian.tar.xz	4.2 kB	e00318a0fba95100fc5f1b0c94853aa5

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