{"added":null,"apiVersion":1,"behindSince":null,"buildDepends":["devel/p5-IO-String","lang/perl5.42","math/p5-Math-VectorReal"],"categories":["science","perl5"],"comment":"Perl toolkit to describe molecules","compare":null,"dependentCount":null,"description":"Chemistr-Mol is a toolkit includes basic objects and methods to\ndescribe molecules. It consists of several modules: Chemistry::Mol,\nChemistry::Atom, Chemistry::Bond, and Chemistry::File.\n\nThey are the core modules of the PerlMol toolkit, see:\nhttp://www.perlmol.org/.","flavors":[],"html":"https://daemonports.org/science/p5-Chemistry-Mol/","kind":"port","lastUpdate":null,"license":["ART10","GPLv1+"],"maintainer":"perl@FreeBSD.org","name":"p5-Chemistry-Mol","newest":true,"newestVersion":"0.40","noVulnData":false,"origin":"science/p5-Chemistry-Mol","otherSystems":[{"maintainer":"perl@FreeBSD.org","origin":"science/p5-Chemistry-Mol","path":"/dragonfly/science/p5-Chemistry-Mol/","system":"DragonFly","version":"0.39"},{"maintainer":"perl@FreeBSD.org","newest":true,"noVulnData":true,"origin":"science/p5-Chemistry-Mol","path":"","system":"HardenedBSD","version":"0.40"},{"maintainer":"perl@FreeBSD.org","newest":true,"noVulnData":true,"origin":"science/p5-Chemistry-Mol","path":"","system":"GhostBSD","version":"0.40"}],"packages":[{"repo":"FreeBSD:14:latest","versions":["0.40","0.40","0.39","0.39","0.40"]},{"repo":"FreeBSD:14:quarterly","versions":["0.40","0.40","n/a","0.39","0.40"]},{"repo":"FreeBSD:15:latest","versions":["0.40","0.40","n/a","0.39","0.39"]},{"repo":"FreeBSD:15:quarterly","versions":["0.40","0.40","n/a","n/a","n/a"]},{"repo":"FreeBSD:16:latest","versions":["0.40","0.40","n/a","n/a","n/a"]},{"repo":"FreeBSD:16:quarterly","versions":["n/a","n/a","n/a","n/a","n/a"]}],"pkgName":"p5-Chemistry-Mol-0.40","related":null,"repository":"FreeBSD ports","requiredBy":["science/p5-Chemistry-3DBuilder","science/p5-Chemistry-Bond-Find","science/p5-Chemistry-Canonicalize","science/p5-Chemistry-File-MDLMol","science/p5-Chemistry-File-Mopac","science/p5-Chemistry-File-PDB","science/p5-Chemistry-File-SLN","science/p5-Chemistry-File-SMARTS","science/p5-Chemistry-File-SMILES","science/p5-Chemistry-File-VRML","science/p5-Chemistry-File-XYZ","science/p5-Chemistry-FormulaPattern","science/p5-Chemistry-InternalCoords","science/p5-Chemistry-MacroMol","science/p5-Chemistry-MidasPattern","science/p5-Chemistry-Mok","science/p5-Chemistry-Pattern","science/p5-Chemistry-Reaction","science/p5-Chemistry-Ring","science/p5-PerlMol"],"requiredByCount":20,"runDepends":["devel/p5-IO-String","lang/perl5.42","math/p5-Math-VectorReal"],"status":null,"system":"freebsd","systemLabel":"FreeBSD","version":"0.40","versions":null,"vulnerabilities":null,"www":"https://metacpan.org/release/Chemistry-Mol"}
