Description
p5-Check-ISA - DWIM, correct checking of an object's class
| Property | Value |
|---|---|
| Distribution | FreeBSD 11 |
| Repository | FreeBSD Ports Latest i386 |
| Package filename | p5-Check-ISA-0.09.txz |
| Package name | p5-Check-ISA |
| Package version | 0.09 |
| Package release | - |
| Package architecture | i386 |
| Package type | txz |
| Category | devel perl5 |
| Homepage | https://metacpan.org/release/Check-ISA |
| License | GPLv1+, ART10 |
| Maintainer | perl@FreeBSD.org |
| Download size | 13.71 KB |
| Installed size | 48.30 KB |
This module provides several functions to assist in testing whether a value is an object, and if so asking about its class. WWW: https://metacpan.org/release/Check-ISA
Alternatives
| Package | Version | Architecture | Repository |
|---|---|---|---|
| p5-Check-ISA-0.09.txz | 0.09 | i386 | FreeBSD Ports Quarterly |
| p5-Check-ISA-0.09.txz | 0.09 | amd64 | FreeBSD Ports Quarterly |
| p5-Check-ISA-0.09.txz | 0.09 | amd64 | FreeBSD Ports Latest |
| p5-Check-ISA | - | - | - |
Requires
| Name | Value |
|---|---|
| p5-Sub-Exporter | = 0.987_1 |
| perl5 | = 5.28.1_1 |
Download
| Type | URL |
|---|---|
| Mirror | pkg.freebsd.org |
| Binary Package | p5-Check-ISA-0.09.txz |
| Source Package | devel/p5-Check-ISA |
Install Howto
Install p5-Check-ISA txz package:
# pkg install p5-Check-ISASee Also
| Package | Description |
|---|---|
| p5-Chemistry-3DBuilder-0.10_1.txz | Generate 3D coordinates from a connection table |
| p5-Chemistry-Bond-Find-0.23_1.txz | Detect bonds in a molecule and assign formal bond orders |
| p5-Chemistry-Canonicalize-0.11_1.txz | Number the atoms in a molecule in a unique way |
| p5-Chemistry-Elements-1.072.txz | Perl extension for working with Chemical Elements |
| p5-Chemistry-File-MDLMol-0.21_1.txz | MDL molfile reader/write |
| p5-Chemistry-File-Mopac-0.15_1.txz | MOPAC 6 input file reader/writer |
| p5-Chemistry-File-PDB-0.23_1.txz | Perl module to read and write PDB files |
| p5-Chemistry-File-SLN-0.11_1.txz | SLN linear notation parser/writer |
| p5-Chemistry-File-SMARTS-0.22_1.txz | SMARTS chemical substructure pattern linear notation parser |
| p5-Chemistry-File-SMILES-0.47_2.txz | SMILES linear notation parser/writer |
| p5-Chemistry-File-VRML-0.10_1.txz | Generate VRML models for molecules |
| p5-Chemistry-File-XYZ-0.11_1.txz | XYZ molecule format reader/writer |
| p5-Chemistry-FormulaPattern-0.10_1.txz | Match molecule by formula |
| p5-Chemistry-InternalCoords-0.18_1.txz | Represent the position of an atom using internal coordinates |
| p5-Chemistry-Isotope-0.11_1.txz | Table of the isotopes exact mass data |
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