deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Description: |-
Quantum Chemical Program Suite (data files)
PSI4 is an ab-initio quantum chemistry program. It is especially designed to
accurately compute properties of small to medium molecules using highly
correlated techniques. PSI4 is the parallelized successor of PSI3 and includes
many state-of-the-art theoretical methods.
.
This package contains data files and the HTML documentation.
Homepage: http://www.psicode.org/
Installed-Size: '62828'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: psi4-data
Priority: optional
Section: science
Source: psi4
Version: 1:1.3.2+dfsg-5
srcpkg_name: psi4
srcpkg_version: 1:1.3.2+dfsg-5
| Relation | Direction | Type | Name | |
|---|---|---|---|---|
| built-using | Source package | psi4_1:1.3.2+dfsg-5 |
|
|
| built-using | Binary package | dpkg-dbgsym_1.22.12~1.gbp82cafd_arm64 |
|
|
| built-using | Binary package | dpkg_1.22.12~1.gbp82cafd_arm64 |
|
|
| built-using | Binary package | dselect-dbgsym_1.22.12~1.gbp82cafd_arm64 |
|
|
| built-using | Binary package | dselect_1.22.12~1.gbp82cafd_arm64 |
|
|
| built-using | Binary package | libdpkg-dev_1.22.12~1.gbp82cafd_arm64 |
|
|
| built-using | Binary package | dpkg-dev_1.22.12~1.gbp82cafd_all |
|
|
| built-using | Binary package | libdpkg-perl_1.22.12~1.gbp82cafd_all |
|
|
| extends | Package upload | psi4_1:1.3.2+dfsg-5 |
|