https://bugzilla.redhat.com/show_bug.cgi?id=2418386
Bug ID: 2418386
Summary: Review Request: perl-Chemistry-MacroMol - Perl module
for macromolecules
Product: Fedora
Version: rawhide
Hardware: All
OS: Linux
Status: NEW
Component: Package Review
Severity: medium
Priority: medium
Assignee: [email protected]
Reporter: [email protected]
QA Contact: [email protected]
CC: [email protected]
Target Milestone: ---
Classification: Fedora
Spec URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-MacroMol/perl-Chemistry-MacroMol.spec
SRPM URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-MacroMol/perl-Chemistry-MacroMol-0.06-1.fc44.src.rpm
Description:
For the purposes of this module, 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.
The way things are currently structured, an atom in a macromolecule
"belong" both to the MacroMol object and to a Domain object. This way
you can get all the atoms in $protein via $protein->atoms, or to the
atoms in residue 123 via $protein->domain(123)->atoms.
Fedora Account System Username: rathann
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