deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: all
Depends: python3-cpuinfo, python3-psutil, python3-pydantic (>= 1.8.2), python3-qcelemental
(>= 0.23.0), python3-yaml, python3:any
Description: |-
Quantum chemistry program executor and IO standardizer
QCEngine provides a wrapper to ingest and produce QCSchema for a variety of
quantum chemistry programs, most notably Psi4, NWchem, RDKit and Mopac.
.
Other supported (possibly proprietary) packages include DFTD3, MOLPRO, MPD2,
OpenMM, Q-Chem, Turbomole, xtb, CFour, GAMESS, Terachem and TorchANI.
Homepage: https://github.com/MolSSI/QCEngine
Installed-Size: '1815'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: python3-qcengine
Priority: optional
Section: python
Source: qcengine
Version: 0.29.0-1
srcpkg_name: qcengine
srcpkg_version: 0.29.0-1
Relation | Direction | Type | Name | |
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built-using | Source package | qcengine_0.29.0-1 |
|
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built-using | Binary package | dpkg-dbgsym_1.22.12~1.gbp82cafd_arm64 |
|
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built-using | Binary package | dpkg_1.22.12~1.gbp82cafd_arm64 |
|
|
built-using | Binary package | dselect-dbgsym_1.22.12~1.gbp82cafd_arm64 |
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|
built-using | Binary package | dselect_1.22.12~1.gbp82cafd_arm64 |
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built-using | Binary package | libdpkg-dev_1.22.12~1.gbp82cafd_arm64 |
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built-using | Binary package | dpkg-dev_1.22.12~1.gbp82cafd_all |
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built-using | Binary package | libdpkg-perl_1.22.12~1.gbp82cafd_all |
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extends | Package upload | qcengine_0.29.0-1 |
|