Ubuntu
lammps package

lammps 0~20161109.git9806da6-7 source package in Ubuntu

Changelog

lammps (0~20161109.git9806da6-7) unstable; urgency=medium

  * [ca7dc38] Better fix for the bug, fixed in previous upload.
              (Thanks, Graham)

 -- Anton Gladky <email address hidden>  Thu, 19 Jan 2017 19:06:24 +0100

Upload details

Uploaded by:
Debian Science Team
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
Bionic release universe science

Downloads

File Size SHA-256 Checksum
lammps_0~20161109.git9806da6-7.dsc 2.2 KiB 0c681d017204f159369e90f50ccefbba0046df4071b9745fc66e08d14b438783
lammps_0~20161109.git9806da6.orig.tar.xz 53.3 MiB c2ff3ddf9d99d3bb2f6398ab424e9c43bf02da6bddc44dc565da481c7708339c
lammps_0~20161109.git9806da6-7.debian.tar.xz 12.9 KiB 8acd265e175576599a30b64a60fc79c2f2b3dd829b6111161b54f50891ecaf17

No changes file available.

Binary packages built by this source

lammps: No summary available for lammps in ubuntu zesty.

No description available for lammps in ubuntu zesty.

lammps-dbgsym: debug symbols for package lammps

 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-doc: No summary available for lammps-doc in ubuntu artful.

No description available for lammps-doc in ubuntu artful.