lammps 0~20181211.gitad1b1897d+dfsg1-2 source package in Ubuntu

Changelog

lammps (0~20181211.gitad1b1897d+dfsg1-2) unstable; urgency=medium

  * Team upload.
  * Build-Depends: gfortran
    Closes: #923466

 -- Andreas Tille <email address hidden>  Fri, 08 Mar 2019 07:18:57 +0100

Upload details

Uploaded by:
Debian Science Team on 2019-03-08
Uploaded to:
Sid
Original maintainer:
Debian Science Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Eoan release on 2019-04-18 universe science
Disco release on 2019-04-11 universe science

Downloads

File Size SHA-256 Checksum
lammps_0~20181211.gitad1b1897d+dfsg1-2.dsc 2.4 KiB df233562e65654c2121bb2c2118745e8f122156ce87c7d079b8939f3045236f4
lammps_0~20181211.gitad1b1897d+dfsg1.orig.tar.xz 77.8 MiB 8c6a8da93802e94e3879171f7161262066d3a20ff1c754b84dd7f39dad3ff202
lammps_0~20181211.gitad1b1897d+dfsg1-2.debian.tar.xz 11.8 KiB 3f73cb9ab9bd2e61ceab67d531d77e75541d9167bf1c3a69633f3781d2ca4bdf

No changes file available.

Binary packages built by this source

lammps: Molecular Dynamics Simulator

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.

lammps-data: Molecular Dynamics Simulator. Data (potentials)

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
 .
 The package contains data (potentials)

lammps-dbgsym: debug symbols for lammps
lammps-doc: Molecular Dynamics Simulator (documentation)

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
 .
 The package contains documentation.