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Port details on branch 2022Q3
p5-Chemistry-InternalCoords Represent the position of an atom using internal coordinates
0.18_1 science on this many watch lists=0 search for ports that depend on this port Find issues related to this port Report an issue related to this port View this port on Repology. pkg-fallout 0.18_1Version of this port present on the latest quarterly branch.
Maintainer: perl@FreeBSD.org search for ports maintained by this maintainer
Port Added: 2010-04-02 15:35:44
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-InternalCoords
Description:
Perl module implements an object class for representing internal coordinates and provides methods for converting them to Cartesian coordinates.
Homepage    cgit ¦ Codeberg ¦ GitHub ¦ GitLab ¦ SVNWeb

Manual pages:
FreshPorts has no man page information for this port.
pkg-plist: as obtained via: make generate-plist
Expand this list (7 items)
Collapse this list.
  1. lib/perl5/site_perl/Chemistry/InternalCoords/Builder.pm
  2. lib/perl5/site_perl/Chemistry/InternalCoords.pm
  3. lib/perl5/site_perl/man/man3/Chemistry::InternalCoords.3.gz
  4. lib/perl5/site_perl/man/man3/Chemistry::InternalCoords::Builder.3.gz
  5. @owner
  6. @group
  7. @mode
Collapse this list.
Dependency lines:
  • p5-Chemistry-InternalCoords>0:science/p5-Chemistry-InternalCoords
To install the port:
cd /usr/ports/science/p5-Chemistry-InternalCoords/ && make install clean
To add the package, run one of these commands:
  • pkg install science/p5-Chemistry-InternalCoords
  • pkg install p5-Chemistry-InternalCoords
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.
PKGNAME: p5-Chemistry-InternalCoords
Flavors: there is no flavor information for this port.
distinfo:
SHA256 (Chemistry-InternalCoords-0.18.tar.gz) = bd9ea0785e9d520443cc970e68f3ae10cb24173f3da8589f4ab06ff483989a49 SIZE (Chemistry-InternalCoords-0.18.tar.gz) = 9454
Packages (timestamps in pop-ups are UTC):
p5-Chemistry-InternalCoords
ABIaarch64amd64armv6armv7i386powerpcpowerpc64powerpc64le
FreeBSD:13:latest0.18_10.18_10.18_10.18_10.18_1-0.18_1-
FreeBSD:13:quarterly0.18_10.18_10.18_10.18_10.18_10.18_10.18_10.18_1
FreeBSD:14:latest0.18_10.18_10.18_10.18_10.18_10.18_1-0.18_1
FreeBSD:14:quarterly0.18_10.18_1-0.18_10.18_10.18_10.18_10.18_1
FreeBSD:15:latest0.18_10.18_1n/a0.18_1n/a0.18_10.18_10.18_1
FreeBSD:15:quarterly--n/a-n/a---
Dependencies
NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
Build dependencies:
  1. p5-Chemistry-Mol>=0 : science/p5-Chemistry-Mol
  2. p5-Chemistry-Bond-Find>=0 : science/p5-Chemistry-Bond-Find
  3. p5-Chemistry-Canonicalize>=0 : science/p5-Chemistry-Canonicalize
  4. perl5>=5.32.r0<5.33 : lang/perl5.32
Runtime dependencies:
  1. p5-Chemistry-Mol>=0 : science/p5-Chemistry-Mol
  2. p5-Chemistry-Bond-Find>=0 : science/p5-Chemistry-Bond-Find
  3. p5-Chemistry-Canonicalize>=0 : science/p5-Chemistry-Canonicalize
  4. perl5>=5.32.r0<5.33 : lang/perl5.32
This port is required by:
for Build
  1. science/p5-Chemistry-3DBuilder
  2. science/p5-Chemistry-File-Mopac
  3. science/p5-PerlMol
for Run
  1. science/p5-Chemistry-3DBuilder
  2. science/p5-Chemistry-File-Mopac
  3. science/p5-PerlMol
Configuration Options:
No options to configure
Options name:
science_p5-Chemistry-InternalCoords
USES:
perl5
FreshPorts was unable to extract/find any pkg message
Master Sites:
Expand this list (13 items)
Collapse this list.
  2. ftp://ftp.auckland.ac.nz/pub/perl/CPAN/authors/id/I/IT/ITUB/
  3. ftp://ftp.cpan.org/pub/CPAN/authors/id/I/IT/ITUB/
  4. ftp://ftp.cpan.org/pub/CPAN/modules/by-module/Chemistry/
  5. ftp://ftp.funet.fi/pub/languages/perl/CPAN/authors/id/I/IT/ITUB/
  6. ftp://ftp.kddlabs.co.jp/lang/perl/CPAN/authors/id/I/IT/ITUB/
  7. ftp://ftp.mirrorservice.org/sites/cpan.perl.org/CPAN/authors/id/I/IT/ITUB/
  8. http://backpan.perl.org/authors/id/I/IT/ITUB/
  9. http://ftp.jaist.ac.jp/pub/CPAN/authors/id/I/IT/ITUB/
  10. http://ftp.twaren.net/Unix/Lang/CPAN/authors/id/I/IT/ITUB/
  11. https://cpan.metacpan.org/authors/id/I/IT/ITUB/
  12. https://cpan.metacpan.org/modules/by-module/Chemistry/
  13. https://www.cpan.org/authors/id/I/IT/ITUB/
Collapse this list.

There are no commits on branch 2022Q3 for this port
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