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Source Package: cp2k (2.2.426-7) [universe]

Links for cp2k

Ubuntu Resources:

Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

External Resources:

The following binary packages are built from this source package:
cp2k
Ab Initio Molecular Dynamics
cp2k-data
Ab Initio Molecular Dynamics (data files)

Other Packages Related to cp2k

  • build-depends
  • build-depends-indep
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    helper programs for debian/rules
  • adep: gfortran
    GNU Fortran 95 compiler
  • adep: libblas-dev
    Basic Linear Algebra Subroutines 3, static library
  • adep: liblapack-dev
    Library of linear algebra routines 3 - static version
  • adep: libfftw3-dev
    Library for computing Fast Fourier Transforms - development
  • adep: libint-dev
    Evaluate the integrals in modern atomic and molecular theory (devel)
  • adep: libscalapack-mpi-dev
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  • adep: mpi-default-dev
    Standard MPI development files (metapackage)
  • adep: flex
    A fast lexical analyzer generator.
  • adep: bison
    YACC-compatible parser generator
  • adep: libsaxonb-java
    The Saxon-B XSLT Processor
  • adep: default-jre-headless
    Standard Java or Java compatible Runtime (headless)

Download cp2k

FileSize (in kB)MD5 checksum
cp2k_2.2.426-7.dsc 1.7 kB 4c20069c62c080fa057d16a653d0fc03
cp2k_2.2.426.orig-testresults.tar.gz 2,212.6 kB 0bc3fec8c3c5a7692b33e14fe990c32b
cp2k_2.2.426.orig.tar.gz 25,255.6 kB 062c9c38c2104ab45bb9a8f2df7748b8
cp2k_2.2.426-7.debian.tar.gz 12.1 kB 6b34c1d8f85476b01ec5878314e297a9
Debian Package Source Repository (VCS: Subversion)
svn://svn.debian.org/svn/debichem/unstable/cp2k/
Debian Package Source Repository (Browsable)
http://svn.debian.org/wsvn/debichem/unstable/cp2k/