packagesSource Package: chemonomatopist (0.6.1-1) [universe]
Links for chemonomatopist
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)
- Andrius Merkys
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:
- chemonomatopist
- derive IUPAC systematic names for chemical structures
Other Packages Related to chemonomatopist
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- adep: libgraph-moreutils-perl
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- adep: libipc-run3-perl
- run a subprocess with input/output redirection
Download chemonomatopist
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| chemonomatopist_0.6.1-1.dsc | 2.3 kB | d061318bc9fa09bbe7a8643fbf7d1978 |
| chemonomatopist_0.6.1.orig.tar.gz | 67.9 kB | 964fbec516699376eb7a3709393eeca5 |
| chemonomatopist_0.6.1-1.debian.tar.xz | 2.1 kB | c42879bfaa5e06b99bd3ddc4edc6913d |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/chemonomatopist.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/chemonomatopist