Port details on branch 2022Q2 |
- p5-Chemistry-File-VRML Generate VRML models for molecules
- 0.10_1 science =0 0.10_1Version of this port present on the latest quarterly branch.
- Maintainer: perl@FreeBSD.org
- Port Added: 2010-04-02 15:28:42
- Last Update: 2023-04-11 20:34:04
- Commit Hash: 4f538db
- Also Listed In: perl5
- License: not specified in port
- WWW:
- https://metacpan.org/release/Chemistry-File-VRML
- Description:
- Generate VRML models for molecules
- ¦ ¦ ¦ ¦
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- p5-Chemistry-File-VRML>0:science/p5-Chemistry-File-VRML
- To install the port:
- cd /usr/ports/science/p5-Chemistry-File-VRML/ && make install clean
- To add the package, run one of these commands:
- pkg install science/p5-Chemistry-File-VRML
- pkg install p5-Chemistry-File-VRML
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: p5-Chemistry-File-VRML
- Flavors: there is no flavor information for this port.
- distinfo:
- SHA256 (Chemistry-File-VRML-0.10.tar.gz) = c1e5612c4ba3747d3225fdc436c79751d8011ae8c6e1dfc76c4bb4a80d2a99d0
SIZE (Chemistry-File-VRML-0.10.tar.gz) = 10048
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 : science/p5-Chemistry-Mol
- perl5>=5.32.r0<5.33 : lang/perl5.32
- Runtime dependencies:
-
- p5-Chemistry-Mol>=0 : science/p5-Chemistry-Mol
- perl5>=5.32.r0<5.33 : lang/perl5.32
- This port is required by:
- for Build
-
- science/p5-PerlMol
- for Run
-
- science/p5-PerlMol
Configuration Options:
- No options to configure
- Options name:
- science_p5-Chemistry-File-VRML
- USES:
- perl5
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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