Kwalitee Issues

has_changelog

Add a Changelog (best named 'Changes') to the distribution. It should list at least major changes implemented in newer versions.

no_pod_errors

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 numberAround line 156: Expected text after =item, not a numberAround line 160: Expected text after =item, not a numberAround line 164: Expected text after =item, not a numberAround line 168: Expected text after =item, not a numberAround line 172: Expected text after =item, not a numberAround line 176: Expected text after =item, not a numberAround line 180: Expected text after =item, not a numberAround line 184: Expected text after =item, not a numberAround line 188: Expected text after =item, not a number

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

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

has_meta_json

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 (this will require perl > 5.6), 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

has_separate_license_file

This is not a critical issue. Currently mainly informative for the CPANTS authors. It might be removed later.

meta_yml_has_repository_resource

Add a 'repository' resource to the META.yml via 'meta_add' accessor (for Module::Build) or META_ADD parameter (for ExtUtils::MakeMaker).

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

Other Files

Build.PL metacpan
MANIFEST metacpan
META.yml metacpan
README metacpan