Molecule object toolkit
57.90 KB
built 2026-10-16 17:20:18 GMT
Description
This toolkit includes basic objects and methods to describe molecules. It
consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond,
and Chemistry::File. These are the core modules of the PerlMol toolkit.
Dependencies
29 totalRequires28
- make
- perl(Carp)
- perl(Chemistry::Isotope)
- perl(Clone)
- perl(Compress::Zlib)
- perl(Data::Dumper)
- perl(Exporter)
- perl(ExtUtils::MakeMaker)
- perl(File::Temp)
- perl(FileHandle)
- perl(List::Util)
- perl(Math::Trig)
- perl(Math::VectorReal)
- perl(Scalar::Util)
- perl(Set::Object)
- perl(Storable)
- perl(Test::Exception)
- perl(Test::More)
- perl(Test::Pod)
- perl(Text::Balanced)
- perl(base)
- perl(overload)
- perl(strict)
- perl(warnings)
- perl-generators
- perl-interpreter
- rpmlib(CompressedFileNames) <= 3.0.4-1
- rpmlib(FileDigests) <= 4.6.0-1
Provides1
- perl-Chemistry-Mol = 0.40-5.fc45
ObsoletesNo Obsoletes
ConflictsNo Conflicts
RecommendsNo Recommends
SuggestsNo Suggests
SupplementsNo Supplements
EnhancesNo Enhances
Files
2Name  |
Size |
|---|---|
| Chemistry-Mol-0.40.tar.gz | 44.45 KB |
| perl-Chemistry-Mol.spec | 3.70 KB |
Files 1–2 of 2
Component of
buildroots that installed this RPMNo Buildroots