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Source Package: chemps2 (1.8.12-4) [universe]

Links for chemps2

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:

chemps2: Executable to call libchemps2-3t64 from the command line
chemps2-doc: Documentation of the libchemps2-3t64 package
libchemps2-3t64: Spin-adapted DMRG for ab initio quantum chemistry
libchemps2-dev: C++ headers, static library, and symlink for libchemps2-3t64
python3-chemps2: Python 3 interface for libchemps2-3t64

adep: dpkg-dev (>= 1.22.5)

Debian package development tools
adep: debhelper-compat (= 13)

Package not available
adep: cmake

cross-platform, open-source make system
adep: cython3

C-Extensions for Python 3
adep: libblas-dev

Basic Linear Algebra Subroutines 3, static library
adep: liblapack-dev

Library of linear algebra routines 3 - static version
adep: libhdf5-dev

HDF5 - development files - serial version
adep: dh-sequence-python3

virtual package provided by dh-python
adep: python3-all

package depending on all supported Python 3 runtime versions
adep: python3-setuptools

Python3 Distutils Enhancements
adep: python3-docutils

text processing system for reStructuredText (implemented in Python 3)
adep: python3-numpy

Python library for numerical computations (Python 3)
adep: libpython3-dev

header files and a static library for Python (default)

Debian Package Source Repository (VCS: Git): https://salsa.debian.org/debichem-team/chemps2.git
Debian Package Source Repository (Browsable): https://salsa.debian.org/debichem-team/chemps2