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ソースパッケージ: chemps2 (1.8.12-4) [universe]

chemps2 に関するリンク

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.

以下のバイナリパッケージがこのソースパッケージからビルドされています。

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

構築依存	構築依存 (アーキテクチャ非依存)

adep: dpkg-dev (>= 1.22.5)

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

パッケージは利用できません
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

以下のパッケージによって提供される仮想パッケージです: 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 パッケージソースリポジトリ (VCS: Git): https://salsa.debian.org/debichem-team/chemps2.git
Debian パッケージソースリポジトリ (ブラウザで表示可能): https://salsa.debian.org/debichem-team/chemps2