HackaMol 0.053
- Released by
- DEMIAN
- Version
- Release Date
- 2022-02-23
- Kwalitee
- 153.12
- Core Kwalitee
- 96.88
- LINKS
HackaMol 0.053 Latest
Kwalitee Issues
- 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: HackaMol::PeriodicTable
- 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: HackaMol::PeriodicTable
- meta_yml_has_provides
-
Add all modules contained in this distribution to the META.yml field 'provides'. Module::Build or Dist::Zilla::Plugin::MetaProvides do this automatically for you.
Modules
| Name | Abstract | Version | View |
|---|---|---|---|
| HackaMol | HackaMol: Object-Oriented Library for Molecular Hacking | 0.053 | metacpan |
| HackaMol::Angle | Angle class for HackaMol | 0.053 | metacpan |
| HackaMol::Atom | HackaMol Atom Class | 0.053 | metacpan |
| HackaMol::AtomGroup | HackaMol AtomGroup class | 0.053 | metacpan |
| HackaMol::Bond | HackaMol Bond class | 0.053 | metacpan |
| HackaMol::Dihedral | Dihedral Angle class for HackaMol | 0.053 | metacpan |
| HackaMol::Molecule | Molecule class for HackaMol | 0.053 | metacpan |
| HackaMol::PeriodicTable | package for period table data... needs to change | 0.053 | metacpan |
| HackaMol::Roles::AtomGroupRole | Role for a group of atoms | 0.053 | metacpan |
| HackaMol::Roles::BondsAnglesDihedralsRole | Array traits for containers of HackaMol Bonds, Angles, Dihedrals. | 0.053 | metacpan |
| HackaMol::Roles::ExeRole | 0.053 | metacpan | |
| HackaMol::Roles::FileFetchRole | Role for using LWP::Simple to fetch files from www | 0.053 | metacpan |
| HackaMol::Roles::MolReadRole | Read files with molecular information | 0.053 | metacpan |
| HackaMol::Roles::NERFRole | Role providing Natural extension reference frame implementation for molecular building | 0.053 | metacpan |
| HackaMol::Roles::NameRole | provides name attribute | 0.053 | metacpan |
| HackaMol::Roles::PathRole | 0.053 | metacpan | |
| HackaMol::Roles::PdbRole | PdbRole of lazy attributes for HackaMol atoms | 0.053 | metacpan |
| HackaMol::Roles::PhysVecMVRRole | Provides the core of HackaMol Atom and Molecule classes. | 0.053 | metacpan |
| HackaMol::Roles::QmAtomRole | simple role that provides attributes needed for setting up quantum chemistry calculations | 0.053 | metacpan |
| HackaMol::Roles::QmMolRole | provides attributes needed for quantum chemistry calculations | 0.053 | metacpan |
| HackaMol::Roles::RcsbRole | Read files with molecular information | 0.053 | metacpan |
| HackaMol::Roles::ReadPdbRole | Read files with molecular information | 0.053 | metacpan |
| HackaMol::Roles::ReadPdbqtRole | Read files with molecular information | 0.053 | metacpan |
| HackaMol::Roles::ReadPdbxRole | parse PDBx/mmCIF files | 0.053 | metacpan |
| HackaMol::Roles::ReadXyzRole | Read files with molecular information | 0.053 | metacpan |
| HackaMol::Roles::ReadYAMLRole | Read files with molecular information | 0.053 | metacpan |
| HackaMol::Roles::ReadZmatRole | Read files with molecular information | 0.053 | metacpan |
| HackaMol::Roles::SelectionRole | Atom selections in molecules | 0.053 | metacpan |