I started out on some code for making molecular orbitals, here'sthe beginning for atomic oribtals : 
package orbital2::TimeD;

sub new {
    my ($class,$d) = shift;
    my $td = $d;

    bless $self, $class;

    return $self;
}

package orbital2::TimeDelta;

sub TimeDelta
{
    my ($class) = shift;

    bless $self, $class;
    return $self;
}

sub Tick
{
    my ($class) = shift;

    my ($seconds, $interval, $milliseconds) = shift; ### 2 args 

    my $hope = undef;
    bless $self, $class;
}

sub TickCalculate
{
    my ($self) = shift;
    return my $self->hope = $self->$seconds / $self->interval

}
package orbital2::TimeF;

sub new {
    my ($class,$f) = shift;
    my $tf = $f;

    bless $self, $class;
}

package orbital2::TimeP;

sub new {
    my ($class,$p) = shift;
    my $tp = $p;
}

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In reply to Orbital starters by holyghost

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