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Source Package: mpqc (2.3.1-11ubuntu1) [universe]

Links for mpqc

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

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

The following binary packages are built from this source package:

libsc-data: Scientific Computing Toolkit (basis set and atom data)
libsc-dev: Scientific Computing Toolkit (development files)
libsc-doc: Scientific Computing Toolkit (documentation)
libsc7: Scientific Computing Toolkit (library)
mpqc: Massively Parallel Quantum Chemistry Program
mpqc-openmpi: Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)
mpqc-support: Massively Parallel Quantum Chemistry Program (support tools)

adep: autotools-dev (>= 20100122.1~)

Update infrastructure for config.{guess,sub} files
adep: bison

YACC-compatible parser generator
adep: chrpath

Tool to edit the rpath in ELF binaries
adep: debhelper (>> 8)

helper programs for debian/rules
adep: doxygen

Documentation system for C, C++, Java, Python and other languages
adep: flex

A fast lexical analyzer generator.
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: mpi-default-bin

Standard MPI runtime programs (metapackage)
adep: mpi-default-dev

Standard MPI development files (metapackage)
adep: perl

Larry Wall's Practical Extraction and Report Language
adep: tk8.4

Tk toolkit for Tcl and X11, v8.4 - run-time files

or wish

virtual package provided by tk8.4, tk8.5

Debian Package Source Repository (VCS: Subversion): svn://svn.debian.org/svn/debichem/unstable/mpqc/
Debian Package Source Repository (Browsable): http://svn.debian.org/wsvn/debichem/unstable/mpqc/