deb_control_files:
- conffiles
- control
- md5sums
- postinst
- preinst
- prerm
deb_fields:
Architecture: arm64
Depends: mpqc, tk, perl:any, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libsc7v5 (>= 2.3.1),
libstdc++6 (>= 5)
Description: |-
Massively Parallel Quantum Chemistry Program (support tools)
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package includes Perl modules to parse the output, Emacs-modes to
facilitate editing mpqc files and molrender, a program to output the
molecules in OOGL-format.
Homepage: http://www.mpqc.org
Installed-Size: '16403'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: mpqc-support
Priority: optional
Section: science
Source: mpqc
Version: 2.3.1-22
srcpkg_name: mpqc
srcpkg_version: 2.3.1-22