packagesSource Package: libint2 (2.6.0-2build1) [universe]
Links for libint2
Ubuntu Resources:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [github.com]
The following binary packages are built from this source package:
- libint2-2
- Computation Chemistry Integral Evaluation Library
- libint2-dev
- Computation Chemistry Integral Evaluation Library (development files)
Other Packages Related to libint2
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- adep: debhelper (>= 8.0.0)
- helper programs for debian/rules
-
- adep: autotools-dev
- Update infrastructure for config.{guess,sub} files
-
- adep: libtool
- Generic library support script
-
- adep: libgmp-dev
- Multiprecision arithmetic library developers tools
-
- adep: libboost-dev
- Boost C++ Libraries development files (default version)
-
- adep: libeigen3-dev
- lightweight C++ template library for linear algebra
-
- adep: gfortran
- GNU Fortran 95 compiler
-
- adep: python3
- interactive high-level object-oriented language (default python3 version)
Download libint2
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| libint2_2.6.0-2build1.dsc | 2.0 kB | 93f337659319178de3ba1deb8da15358 |
| libint2_2.6.0.orig.tar.gz | 24,163.3 kB | 7241fc0005f37394302083c55a36e0e6 |
| libint2_2.6.0-2build1.debian.tar.xz | 4.0 kB | 7d4abbb5f64eb2f442488d325f8633f6 |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/libint2.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/libint2