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 | Source: mctc-lib
Section: science
Priority: optional
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
 Andrius Merkys <merkys@debian.org>,
Rules-Requires-Root: no
Build-Depends:
 debhelper-compat (= 13),
 gfortran,
 meson,
Standards-Version: 4.6.1
Homepage: https://github.com/grimme-lab/mctc-lib
Vcs-Browser: https://salsa.debian.org/science-team/mctc-lib
Vcs-Git: https://salsa.debian.org/science-team/mctc-lib.git
Package: libmctc-lib-dev
Architecture: any
Section: libdevel
Depends:
 libmctc-lib0 (= ${binary:Version}),
 ${misc:Depends},
 ${shlibs:Depends},
Description: modular computation tool chain library (development files)
 Common tool chain for working with molecular structure data in various
 applications. This library provides a unified way to perform operations on
 molecular structure data, like reading and writing to common geometry file
 formats.
 .
 This package contains development files.
Package: libmctc-lib0
Architecture: any
Section: libs
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
Multi-Arch: same
Description: modular computation tool chain library
 Common tool chain for working with molecular structure data in various
 applications. This library provides a unified way to perform operations on
 molecular structure data, like reading and writing to common geometry file
 formats.
 |