| Port details on branch 2022Q2 |
- p5-Chemistry-MacroMol Perl toolkit to describe macromolecules
- 0.06_1 science
 =0      0.06_1Version of this port present on the latest quarterly branch. - Maintainer: perl@FreeBSD.org
- Port Added: 2009-05-17 13:01:23
- Last Update: 2022-09-07 21:58:51
- Commit Hash: fb16dfe
- Also Listed In: perl5
- License: not specified in port
- WWW:
- https://metacpan.org/release/Chemistry-MacroMol
- Description:
- Chemistry-MacroMol is a toolkit includes basic objects and methods to
describe macromolecules, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists
of aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.
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- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- p5-Chemistry-MacroMol>0:science/p5-Chemistry-MacroMol
- To install the port:
- cd /usr/ports/science/p5-Chemistry-MacroMol/ && make install clean
- To add the package, run one of these commands:
- pkg install science/p5-Chemistry-MacroMol
- pkg install p5-Chemistry-MacroMol
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: p5-Chemistry-MacroMol
- Flavors: there is no flavor information for this port.
- distinfo:
- SHA256 (Chemistry-MacroMol-0.06.tar.gz) = 37c33b1a72a80905983ff1f9b373e40b7f1ea5441c2108e9f7d16d772f9e3079
SIZE (Chemistry-MacroMol-0.06.tar.gz) = 2953
Packages (timestamps in pop-ups are UTC):
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- p5-Chemistry-Mol>=0.37 : science/p5-Chemistry-Mol
- perl5>=5.32.r0<5.33 : lang/perl5.32
- perl5>=5.32.r0<5.33 : lang/perl5.32
- Runtime dependencies:
-
- p5-Chemistry-Mol>=0.37 : science/p5-Chemistry-Mol
- perl5>=5.32.r0<5.33 : lang/perl5.32
- This port is required by:
- for Build
-
- science/p5-Chemistry-File-PDB
- science/p5-Chemistry-MidasPattern
- science/p5-PerlMol
- for Run
-
- science/p5-Chemistry-File-PDB
- science/p5-Chemistry-MidasPattern
- science/p5-PerlMol
Configuration Options:- No options to configure
- Options name:
- science_p5-Chemistry-MacroMol
- USES:
- perl5
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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