Ubuntu
gromacs package

gromacs 2016.4-1 source package in Ubuntu

Changelog

gromacs (2016.4-1) unstable; urgency=medium

  * New upstream release.
  * Bump Standards-Version to 4.1.0.  Set Priority to optional.
  * Drop Multi-Arch: same for libgromacs-dev, it seems to have some per-arch
    conflicts from autogenerated files.
  * Depend on sse2-support [any-i386] | neon-support [armhf], for the minimum
    useful levels of SIMD support on those architectures.  Also enable NEON
    for arm64.
  * Set hardening options BINDNOW and PIE.

 -- Nicholas Breen <email address hidden>  Sun, 17 Sep 2017 10:29:19 -0700

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
gromacs_2016.4-1.dsc 2.5 KiB 12f37d75f602857bb2c0b095fec6d5a84a3d2f9eaaf85f2c4cb4d632c612b788
gromacs_2016.4.orig.tar.gz 26.1 MiB 4be9d3bfda0bdf3b5c53041e0b8344f7d22b75128759d9bfa9442fe65c289264
gromacs_2016.4-1.debian.tar.xz 32.7 KiB 4f0117e289d881e64359bb575e67b32a88544b19e1b0907dce57d4fa60122c0a

Available diffs

No changes file available.

Binary packages built by this source

gromacs: No summary available for gromacs in ubuntu artful.

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gromacs-dbgsym: No summary available for gromacs-dbgsym in ubuntu artful.

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gromacs-openmpi: Molecular dynamics sim, binaries for OpenMPI parallelization

 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.
 .
 This package contains only the core simulation engine with parallel
 support using the OpenMPI interface. It is suitable for nodes of a
 processing cluster, or for multiprocessor machines.

gromacs-openmpi-dbgsym: No summary available for gromacs-openmpi-dbgsym in ubuntu artful.

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libgromacs-dev: No summary available for libgromacs-dev in ubuntu artful.

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libgromacs2: No summary available for libgromacs2 in ubuntu bionic.

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