Package: chemistry-file-internalcoords-pm
Version: 0.03
Revision: 1

Source: mirror:cpan:authors/id/D/DA/DAVIDRW/Chemistry-File-InternalCoords-%v.tar.gz
Source-Checksum: SHA256(b1b5decd27e2fc9eb6c54343ab483b1c7ef66d809bda770b7b8ea8ca6a169c1e)

Type: perl

Depends: chemistry-mol-pm, chemistry-internalcoords-pm

PatchFile: %n.patch
PatchFile-MD5: 1449bed49cadb3567a8056852ede196c

DocFiles: Changes README TODO
UpdatePOD: true

DescPackaging: <<
	The 'eq' function is not overloaded for the variable-objects,
	so self-tests that use Test::More::is to check matrix values
	fail. Already caught in CPAN smoke-testing. Quick-fix patch
	for now is to stringify them (function which *is* overloaded)
	manually in the self-tests. Real solution is to fix
	Math::VectorReal overloading 'eq' either to auto-stringify or
	to compare the matrices mathematically. See:
	https://rt.cpan.org/Ticket/Display.html?id=73857
<<
Description: PerlMol Z-matrix file processor
License: Artistic/GPL
Homepage: https://metacpan.org/dist/Chemistry-File-InternalCoords
Maintainer: Daniel Macks <dmacks@netspace.org>