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package HackaMol::Roles::BondsAnglesDihedralsRole; |
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$HackaMol::Roles::BondsAnglesDihedralsRole::VERSION = '0.051'; |
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# ABSTRACT: Array traits for containers of HackaMol Bonds, Angles, Dihedrals. |
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use Moose::Role; |
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has $_ => ( |
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traits => ['Array'], |
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is => 'ro', |
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isa => 'ArrayRef[Any]', |
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default => sub { [] }, |
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lazy => 1, |
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handles => { |
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"has_$_" => 'count', |
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"push_$_" => 'push', |
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"get_$_" => 'get', |
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"set_$_" => 'set', |
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"all_$_" => 'elements', |
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"count_$_" => 'count', |
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"delete_$_" => 'delete', |
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"clear_$_" => 'clear', |
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}, |
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) foreach qw(bonds angles dihedrals); |
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no Moose::Role; |
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1; |
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__END__ |
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=pod |
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=head1 NAME |
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HackaMol::Roles::BondsAnglesDihedralsRole - Array traits for containers of HackaMol Bonds, Angles, Dihedrals. |
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=head1 VERSION |
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version 0.051 |
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=head1 DESCRIPTION |
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The HackaMol BondsAnglesDihedralsRole provides ARRAY trait methods for interacting with |
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arrays of bonds angles and dihedrals. The Molecule class consumes this |
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role. The Atom class does not. Thus, Molecules are responsible for reporting multiple bonded |
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connections for any given atom. |
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=head1 ARRAY METHODS |
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=head2 push_bonds, get_bonds, set_bonds, all_bonds, count_bonds, delete_bonds, clear_bonds |
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ARRAY traits for the bonds attribute, respectively: push, get, set, elements, count, delete, clear |
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=head2 push_bonds |
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push bond on to bonds array |
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$group->push_bonds($bond1, $bond2, @otherbonds); |
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=head2 all_bonds |
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returns array of all elements in bonds array |
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print $_->bond_order, "\n" foreach $group->all_bonds; |
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=head2 get_bonds |
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return element by index from bonds array |
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print $group->get_bonds(1); # returns $bond2 from that pushed above |
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=head2 set_bonds |
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set bonds array by index |
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$group->set_bonds(1, $bond1); |
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=head2 count_bonds |
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return number of bonds in the array |
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print $group->count_bonds; |
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=head2 delete_bonds |
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deletes bond from bonds array and returns it. |
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=head2 clear_bonds |
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clears bonds array |
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=head2 push_angles, get_angles, set_angles, all_angles, count_angles, delete_angles, clear_angles |
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ARRAY traits for the bonds attribute, respectively: push, get, set, elements, count, delete, clear |
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Analogous to those for bonds. |
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=head2 push_dihedrals, get_dihedrals, set_dihedrals, all_dihedrals, count_dihedrals, delete_dihedrals, clear_dihedrals |
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ARRAY traits for the bonds attribute, respectively: push, get, set, elements, count, delete, clear |
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Analogous to those for bonds. |
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=head1 SYNOPSIS |
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use HackaMol::Atom; |
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use HackaMol::Angle; |
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use HackaMol::Dihedral; |
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my $atom1 = HackaMol::Atom->new( |
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name => 'O1', |
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coords => [ V( 2.05274, 0.01959, -0.07701 ) ], |
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Z => 8, |
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); |
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my $atom2 = HackaMol::Atom->new( |
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name => 'H1', |
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coords => [ V( 1.08388, 0.02164, -0.12303 ) ], |
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Z => 1, |
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); |
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my $atom3 = HackaMol::Atom->new( |
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name => 'H2', |
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coords => [ V( 2.33092, 0.06098, -1.00332 ) ], |
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Z => 1, |
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); |
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my $atom4 = HackaMol::Atom->new( |
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name => 'Cl', |
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coords => [ V(-0.91386, 0.02587, -0.21792 ) ], |
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Z => 17, |
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); |
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my @atoms = ($atom1,$atom2,$atom3,$atom4); |
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my $bond1 = HackaMol::Angle->new(name=> 'test', atoms[@atoms[0,1]]); |
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my $bond2 = HackaMol::Angle->new(name=> 'test', atoms[@atoms[0,2]]); |
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my @bonds = $atom1->all_bonds; |
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my $angle1 = HackaMol::Angle->new(name=> 'test', atoms[@atoms[1,0,2]]); |
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my $angle2 = HackaMol::Angle->new(name=> 'test', atoms[@atoms[0,1,3]]); |
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my @angles = $atom1->all_angles; |
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my $dihe1 = HackaMol::Dihedral->new(name=> 'test', atoms[@atoms]); |
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my $dihe2 = HackaMol::Dihedral->new(name=> 'test', atoms[reverse @atoms]); |
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my @dihes = $atom1->all_dihedrals; |
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=head1 SEE ALSO |
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=over 4 |
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=item * |
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L<HackaMol::Molecule> |
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=back |
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=head1 AUTHOR |
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Demian Riccardi <demianriccardi@gmail.com> |
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=head1 COPYRIGHT AND LICENSE |
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This software is copyright (c) 2017 by Demian Riccardi. |
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This is free software; you can redistribute it and/or modify it under |
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the same terms as the Perl 5 programming language system itself. |
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=cut |