cp2k 2.4.0-2 source package in Ubuntu

Changelog

cp2k (2.4.0-2) unstable; urgency=low


  * debian/patches/makeflags.patch: Added -lmpi to LIBS variable, fixes FTBFS
    on MPICH architectures.

 -- Michael Banck <email address hidden>  Fri, 04 Oct 2013 12:21:18 +0200

Upload details

Uploaded by:
Debichem Team on 2013-10-04
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
Trusty release on 2013-12-22 universe science

Downloads

File Size SHA-256 Checksum
cp2k_2.4.0-2.dsc 1.7 KiB f3a101aa0d52643f968e64feeb4952be571caa649c02fa87c09cfc74747bef2d
cp2k_2.4.0.orig-testresults.tar.bz2 21.8 MiB 90e79244de9ac96d0040ffa40ee530af2f0bb5e0655cdcdfd23b3ff40ff2f630
cp2k_2.4.0.orig.tar.bz2 48.2 MiB 9208af877b0854456ec4b550d75d96bdff087406dfed8b38f95028a1f108392d
cp2k_2.4.0-2.debian.tar.gz 12.5 KiB 19d8d1a359e8fab80a25d4801d52154b5d19e4bd4365d0c6ea3084e46c9602e5

Available diffs

No changes file available.

Binary packages built by this source

cp2k: No summary available for cp2k in ubuntu utopic.

No description available for cp2k in ubuntu utopic.

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, pseudo-potentials and force-field parameters.