Ubuntu
gromacs package

gromacs 4.6.3-1 source package in Ubuntu

Changelog

gromacs (4.6.3-1) unstable; urgency=low


  * New upstream release; post-freeze, uploading to unstable.
  * rules, control: Remove special provisions for FORTRAN on Alpha.
  * rules: Update configuration parameters.
  * rules, patches/12_copyright-file.patch: Avoid duplication of copyright
    information into two files, but provide a link to keep both filenames.
  * control: Drop obsolete B-D on lesstif2-dev.  (Closes: #714753)
  * rules: Move .so symlinks for MPI libraries from -dev to their respective
    packages, to ensure that they can't be installed without their targets.
  * control: Update SCM links.

 -- Nicholas Breen <email address hidden>  Fri, 05 Jul 2013 13:57:44 -0700

Upload details

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

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
gromacs_4.6.3-1.dsc 2.3 KiB 66c53312e89b9034a2035d6902a440f2774eeb60cb53531e7ee859a7c9d857cd
gromacs_4.6.3.orig.tar.gz 10.5 MiB b748f912b606032471e7da2db349db44f53d717b2490ad9316eb962bd75eccd4
gromacs_4.6.3-1.debian.tar.gz 30.7 KiB 10eaf9136e0b084800722664ff240d463e4df5c062ca4dbcf2703552f5ef9506

Available diffs

No changes file available.

Binary packages built by this source

gromacs: No summary available for gromacs in ubuntu saucy.

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gromacs-data: GROMACS molecular dynamics sim, data and documentation

 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 architecture-independent topology and force field
 data, documentation, man pages, and example files.

gromacs-dev: No summary available for gromacs-dev in ubuntu saucy.

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gromacs-mpich: No summary available for gromacs-mpich in ubuntu saucy.

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