Ubuntu
cp2k package

cp2k 2.6.2-3 source package in Ubuntu

Changelog

cp2k (2.6.2-3) unstable; urgency=medium

  * debian/patches/makeflags.patch: Switch to ELPA2.
  * debian/control (Build-Depends): Bump libelpa-dev to 2015.05.001.
  * debian/control (Build-Depends): Tighten libelpa-dev version to -3 where the
    modules are installed at the usual location again (Closes: #816086).

 -- Michael Banck <email address hidden>  Sat, 27 Feb 2016 19:06:01 +0100

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
Xenial release universe science

Downloads

File Size SHA-256 Checksum
cp2k_2.6.2-3.dsc 2.4 KiB e0b90df25575d35866c2a03577d16a800800370c833bc9e56b8c38b69a6a8d38
cp2k_2.6.2.orig-testresults.tar.bz2 22.4 MiB 095f4ecd58f8aeabd4e2502d5196446185e57cbd630f13ae9e23a79120b7abf1
cp2k_2.6.2.orig.tar.bz2 45.6 MiB 9e209dffeecd2de65ea8a7743915141e1d4c95493b44c3ce56dcf9b56ff55857
cp2k_2.6.2-3.debian.tar.xz 16.6 KiB cebec3dcc031e49c945575f773d346401ff28070f35a46ae7251955120ec3c38

No changes file available.

Binary packages built by this source

cp2k: No summary available for cp2k in ubuntu yakkety.

No description available for cp2k in ubuntu yakkety.

cp2k-data: Ab Initio Molecular Dynamics (data files)

 CP2K is a program to perform simulations of solid state, liquid, molecular and
 biological systems. It is especially aimed at massively parallel and linear
 scaling electronic structure methods and state-of-the-art ab-inito molecular
 dynamics (AIMD) simulations.
 .
 This package contains basis sets, pseudopotentials and force-field parameters.

cp2k-dbgsym: No summary available for cp2k-dbgsym in ubuntu yakkety.

No description available for cp2k-dbgsym in ubuntu yakkety.