Chemistry-InternalCoords 0.15
- Released by
- ITUB
- Version
- Release Date
- 2004-07-03
- Kwalitee
- 143.75
- Core Kwalitee
- 93.75
- LINKS
Chemistry-InternalCoords 0.15
Kwalitee Issues
This is not the latest release. The following issues may have already been fixed in the newer releases.
- has_meta_yml
-
Add a META.yml to the distribution. Your buildtool should be able to autogenerate it.
- prereq_matches_use
-
List all used modules in META.yml requires
Error:
- Chemistry::Bond::Find
- Chemistry::Canonicalize
- Math::VectorReal
- has_meta_json
-
Add a META.json to the distribution. Your buildtool should be able to autogenerate it.
- meta_yml_has_license
-
Define the license if you are using in Build.PL. If you are using MakeMaker (Makefile.PL) you should upgrade to ExtUtils::MakeMaker version 6.31.
- test_prereq_matches_use
-
List all modules used in the test suite in META.yml test_requires
Error:
- Chemistry::File::Dumper
- Chemistry::Mol
- has_separate_license_file
-
This is not a critical issue. Currently mainly informative for the CPANTS authors. It might be removed later.
Modules
| Name | Abstract | Version | View |
|---|---|---|---|
| Chemistry::InternalCoords | Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates. For generating an internal coordinate representation (aka a Z-matrix) of a molecule from its Cartesian coordinates, see the L<Chemistry::InternalCoords::Builder> module. | 0.15 | metacpan |
| Chemistry::InternalCoords::Builder | Build a Z-matrix from cartesian coordinates | 0.15 | metacpan |