[ Source: chemonomatopist ]
Package: chemonomatopist (0.10.0-1) [universe]
Links for chemonomatopist
Ubuntu Resources:
Download Source Package chemonomatopist:
- [chemonomatopist_0.10.0-1.dsc]
- [chemonomatopist_0.10.0.orig.tar.gz]
- [chemonomatopist_0.10.0-1.debian.tar.xz]
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]
Similar packages:
derive IUPAC systematic names for chemical structures
Other Packages Related to chemonomatopist
|
|
|
|
-
- dep: libalgorithm-combinatorics-perl
- module for the efficient generation of combinatorial sequences
-
- dep: libchemistry-isotope-perl
- table of the isotopes exact mass data
-
- dep: libchemistry-opensmiles-perl
- OpenSMILES format reader and writer
-
- dep: libclone-perl
- module for recursively copying Perl datatypes
-
- dep: libgraph-grammar-perl
- Grammar for graphs
-
- dep: libgraph-moreutils-perl
- utilities for Perl graphs
-
- dep: libgraph-nauty-perl
- Perl bindings for nauty
-
- dep: perl
- Larry Wall's Practical Extraction and Report Language
Download chemonomatopist
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 59.9 kB | 415.0 kB | [list of files] |