https://bugzilla.redhat.com/show_bug.cgi?id=2418269
Bug ID: 2418269
Summary: Review Request: perl-Chemistry-InternalCoords -
Represent the position of an atom and convert it to
Cartesian coordinates
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-InternalCoords/perl-Chemistry-InternalCoords.spec
SRPM URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-InternalCoords/perl-Chemistry-InternalCoords-0.18-1.fc44.src.rpm
Description:
This module implements an object class for representing internal
coordinates and provides methods for converting them to Cartesian
coordinates.
For generating an internal coordinate representation (aka a Z-matrix)
of a molecule from its Cartesian coordinates, see the
Chemistry::InternalCoords::Builder module.
This module is part of the PerlMol project.
Fedora Account System Username: rathann
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