packages
[ Source: chemps2 ]
Package: chemps2 (1.8.11-1build1) [universe]
Links for chemps2
Ubuntu Resources:
Download Source Package chemps2:
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)
- Sebastian Wouters
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [sebwouters.github.io]
Similar packages:
Executable to call libchemps2-3 from the command line
Other Packages Related to chemps2
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
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- dep: libchemps2-3 (= 1.8.11-1build1)
- Spin-adapted DMRG for ab initio quantum chemistry
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- dep: libgcc-s1 (>= 3.3.1) [not armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libstdc++6 (>= 5.2) [armhf]
- GNU Standard C++ Library v3
- dep: libstdc++6 (>= 9) [not armhf]
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- sug: chemps2-doc
- Documentation of the libchemps2-3 package
Download chemps2
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 27.2 kB | 91.0 kB | [list of files] |
| arm64 | 26.2 kB | 83.0 kB | [list of files] |
| armhf | 26.1 kB | 70.0 kB | [list of files] |
| ppc64el | 28.2 kB | 151.0 kB | [list of files] |
| riscv64 | 27.1 kB | 80.0 kB | [list of files] |
| s390x | 26.8 kB | 87.0 kB | [list of files] |