Chemistry-ESPT 0.01 Latest
Kwalitee Issues
- has_changelog
-
Add a Changelog (best named 'Changes') to the distribution. It should list at least major changes implemented in newer versions.
- use_strict
-
Add 'use strict' (or its equivalents) to all modules, or convince us that your favorite module is well-known enough and people can easily see the modules are strictly written.
Error: Chemistry::ESPT::Glib
- main_module_version_matches_dist_version
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Make sure that the main module name and version are the same of the distribution.
- no_pod_errors
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Remove the POD errors. You can check for POD errors automatically by including Test::Pod to your test suite.
Error: Chemistry-ESPT-0.01/lib/Chemistry/ESPT/Glog.pm -- Around line 152: Expected text after =item, not a number Around line 156: Expected text after =item, not a number Around line 160: Expected text after =item, not a number Around line 164: Expected text after =item, not a number Around line 168: Expected text after =item, not a number Around line 172: Expected text after =item, not a number Around line 176: Expected text after =item, not a number Around line 180: Expected text after =item, not a number Around line 184: Expected text after =item, not a number Around line 188: Expected text after =item, not a number
- has_meta_json
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Add a META.json to the distribution. Your buildtool should be able to autogenerate it.
- use_warnings
-
Add 'use warnings' (or its equivalents) to all modules, or convince us that your favorite module is well-known enough and people can easily see the modules warn when something bad happens.
Error: Chemistry::ESPT::Glib
- consistent_version
-
Split the distribution, or fix the version numbers to make them consistent (use the highest version number to avoid version downgrade).
Error: 0.01,0.02,0.03,0.08
- meta_yml_has_repository_resource
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Add a 'repository' resource to the META.yml via 'meta_add' accessor (for Module::Build) or META_ADD parameter (for ExtUtils::MakeMaker).
- has_separate_license_file
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This is not a critical issue. Currently mainly informative for the CPANTS authors. It might be removed later.
Modules
Name | Abstract | Version | View |
---|---|---|---|
Chemistry::ESPT::ADFout | Amsterdam Density Functional (ADF) output file object. | 0.02 | metacpan |
Chemistry::ESPT::Aprmcrd | AMBER prmcrd file object. | 0.02 | metacpan |
Chemistry::ESPT::Aprmtop | AMBER prmtop file object. | 0.03 | metacpan |
Chemistry::ESPT::ESSfile | Generic Electronic Structure Suite (ESS) file object. | 0.03 | metacpan |
Chemistry::ESPT::Gfchk | Gaussian formatted checkpoint file object. | 0.03 | metacpan |
Chemistry::ESPT::Glib | Gaussian library module | 0.01 | metacpan |
Chemistry::ESPT::Glog | Gaussian log file object. | 0.08 | metacpan |