Microsoft (R) Program Maintenance Utility   Version 7.00.8882
Copyright (C) Microsoft Corp 1988-2000. All rights reserved.

Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\Atom.pm
Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\Bond.pm
Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\File.pm
Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\Mol.pm
Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\Obj.pm
Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\Tutorial.pod
Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\File\Dumper.pm
Installing C:\cpanrun-5.8\build\5-8-0\site\lib\Chemistry\File\Formula.pm
Writing C:\cpanrun-5.8\build\5-8-0\site\lib\auto\Chemistry\Mol\.packlist
Appending installation info to C:\cpanrun-5.8\build\5-8-0\lib/perllocal.pod
s(O 1 -1 0) == 0
ok 9 - _calc_implicit_hydrogens(O 1 1 0) == 2
ok 10 - _calc_implicit_hydrogens(N 4 1 0) == 0
ok 11 - _calc_implicit_hydrogens(N 2 1 0) == 2
ok 12 - _calc_implicit_hydrogens(N 2 -1 0) == 0
ok 13 - _calc_implicit_hydrogens(N 1 0 3) == 0
ok 14 - _calc_implicit_hydrogens(B 1 -1 0) == 3
ok 15 - _calc_implicit_hydrogens(Cl 0 -1 0) == 0
ok 16 - _calc_implicit_hydrogens(Cl 0 0 0) == 1
ok 17 - _calc_implicit_hydrogens(Cl 0 0 2) == 0
ok 18 - _calc_implicit_hydrogens(Cl 0 1 0) == 1
ok 19 - C==1
ok 20 - O==0
ok 21 - N==2
ok
t\Atom..............1..49
ok 1 - use Chemistry::Atom;
ok 2 - use Chemistry::Mol;
ok 3 - use Math::VectorReal;
ok 4 - blank atom isa Chemistry::Atom
ok 5 - blank atom isa Chemistry::Obj
ok 6 - symbol -> symbol
ok 7 - symbol -> Z
ok 8 - Z -> Z
ok 9 - Z -> symbol
ok 10 - default mass
ok 11 - arbitrary mass
ok 12 - aromatic default
ok 13 - aromatic
ok 14 - hydrogens default
ok 15 - total_hydrogens default
ok 16 - implicit_hydrogens default
ok 17 - hydrogens
ok 18 - implicit_hydrogens
ok 19 - total_hydrogens
ok 20 - hydrogens
ok 21 - implicit_hydrogens
ok 22 - total_hydrogens
ok 23 - explicit_valence
ok 24 - valence
ok 25 - hydrogens
ok 26 - implicit_hydrogens
ok 27 - total_hydrogens
ok 28 - explicit_valence
ok 29 - valence
ok 30 - hydrogens
ok 31 - implicit_hydrogens
ok 32 - total_hydrogens
ok 33 - explicit_valence
ok 34 - valence
ok 35 - distance(coords(arrayref))
ok 36 - The object isa Math::VectorReal
ok 37 - distance(coords(vector))
ok 38 - distance(coords(list))
ok 39 - x3
ok 40 - y3
ok 41 - z3
ok 42 - distance(vector)
ok 43 - sprintf - %s
ok 44 - sprintf - %Z
ok 45 - sprintf - %x,%y,%z
ok 46 - 1H mass
ok 47 - 2H mass number
ok 48 - 2H mass
ok 49 - 10H mass
ok
t\Bond..............1..17
ok 1 - mol atom count
ok 2 - mol bond count
ok 3 - bond atom count
ok 4 - atom bond count
ok 5 - atom bond count
ok 6 - deleted the bond
ok 7 - mol atom count
ok 8 - mol bond count
ok 9 - bond atom count
ok 10 - atom bond count
ok 11 - atom bond count
ok 12 - readded the bond
ok 13 - mol atom count
ok 14 - mol bond count
ok 15 - bond atom count
ok 16 - atom bond count
ok 17 - atom bond count
ok
t\change_id.........1..5
ok 1 - The object isa Chemistry::Mol
ok 2 - id before
ok 3 - id matches before
ok 4 - id after
ok 5 - id matches after
ok
t\compat............1..1
ok 1
ok
t\delete............1..8
ok 1 - The object isa Chemistry::Mol
ok 2 - atoms before
ok 3 - bonds before
ok 4 - delete bond
ok 5 - delete atom obj - bonds
ok 6 - delete atom obj - atoms
ok 7 - delete atom index - bonds
ok 8 - delete atom index - atoms
ok
t\Dumper............1..6
ok 1 - use Chemistry::File::Dumper;
ok 2 - read isa Chemistry::Mol
ok 3 - read (autodetect) isa Chemistry::Mol
ok 4 - dump and compare
ok 5 - write and read and compare
ok 6 - deep compare
ok
t\exception.........1..10
ok 1 - unknown format (read)
ok 2 - no class installed
ok 3 - can't open
ok 4 - unknown format (write)
ok 5 - unknown descriptor (bogus)
ok 6 - three atoms needed for angle
ok 7 - four atoms needed for dihedral
ok 8 - distance to non-object
ok 9 - angle to non-object
ok 10 - angle to funny object
ok
t\File..............1..15
ok 1 - use Chemistry::File;
ok 2 - The object isa Chemistry::File
ok 3 - The object isa Chemistry::File::Dumper
ok 4 - read file isa Chemistry::Mol
ok 5 - atoms
ok 6 - read string isa Chemistry::Mol
ok 7 - atoms
ok 8 - read mollist
ok 9 - list name
ok 10 - list footer
ok 11 - mol name
ok 12 - mol price
ok 13 - The object isa Chemistry::File::Dumper
ok 14 - Chemistry::Mol->read isa Chemistry::Mol
ok 15 - atoms
ok
t\Formula...........1..14
ok 1 - use Chemistry::File::Formula;
ok 2 - parse isa mol isa Chemistry::Mol
ok 3 - enough atoms
ok 4 - formula format
ok 5 - formula hash 1[Ph(Me)3]2
ok 6 - CH3(CH2)3CH3 = C5H12
ok 7 - C6H3Me3 = C9H12
ok 8 - 2Cu[NH3]4(NO3)2 = Cu2H24N12O12
ok 9 - 2C(C[C<C>5]4)3 = C152
ok 10 - 2C(C(C(C)5)4)3 = C152
ok 11 - C 1 0 H 2 2 = C10H22
ok 12 - CH3Br = CH3Br
ok 13 - parse_formula
ok 14 - formula_sort
ok
t\geom..............1..10
ok 1 - The object isa Chemistry::Mol
ok 2 - three atoms
ok 3 - angle
ok 4 - dihedral
ok 5 - zero angle
ok 6 - bad angle
ok 7 - bad angle
ok 8 - linear angle
ok 9 - bad dihedral
ok 10 - bad dihedral
ok
t\graph.............1..11
ok 1 - clone
ok 2 - got 2 things
ok 3 - separate: two mols
ok 4 - mol 1 is CClH2
ok 5 - mol 2 is CHO2
ok 6 - bond count for a2 equal to a2 (3)?
ok 7 - The object isa Chemistry::Mol
ok 8 - combine-new; atoms
ok 9 - combine-new; bonds
ok 10 - combine-new; formula
ok 11 - combine-in place
ok
t\mem...............1..8
ok 1 - The object isa Chemistry::Mol
ok 2 - atoms before
ok 3 - delete one atom - atoms
ok 4 - delete one atom - bonds
ok 5 - delete one atom - mols
ok 6 - out of scope - atoms
ok 7 - out of scope - bonds
ok 8 - out of scope - mols
ok
t\Mol...............1..20
ok 1 - use Chemistry::Mol;
ok 2 - $mol isa Chemistry::Mol
ok 3 - $mol isa Chemistry::Obj
ok 4 - $atom isa Chemistry::Atom
ok 5 - $atom isa Chemistry::Obj
ok 6 - $bond isa Chemistry::Bond
ok 7 - $bond isa Chemistry::Obj
ok 8 - $mol->atoms
ok 9 - $mol->atoms(1) eq $atom
ok 10 - $mol->by_id
ok 11 - $mol->atoms_by_name
ok 12 - $mol->bonds
ok 13 - $mol->bonds(1) eq $bond
ok 14 - $mol->new_atom
ok 15 - $mol->mass
ok 16 - $mol->mass
ok 17 - before sprout_hydrogens
ok 18 - after sprout_hydrogens
ok 19 - before sprout_hydrogens
ok 20 - $bond->length
ok
t\Obj...............1..19
ok 1 - use Chemistry::Obj;
ok 2 - blank obj isa Chemistry::Obj
ok 3 - name
ok 4 - joe01
ok 5 - type
ok 6 - stringify
ok 7 - eq
ok 8 - !=
ok 9 - ==
ok 10 - ne
ok 11 - attr
ok 12 - attr list
ok 13 - attr list
ok 14 - attr hashref
ok 15 - attr hashref
ok 16 - attr get hashref
ok 17 - del_attr
ok 18 - accessor
ok 19 - chained accessor
ok
t\pod...............1..8
ok 1 - POD for 'Atom.pm'
ok 2 - POD for 'Bond.pm'
ok 3 - POD for 'File.pm'
ok 4 - POD for 'Mol.pm'
ok 5 - POD for 'Obj.pm'
ok 6 - POD for 'Tutorial.pod'
ok 7 - POD for 'File/Dumper.pm'
ok 8 - POD for 'File/Formula.pm'
ok
t\safe_clone........1..9
ok 1 - atom(1) before clone
ok 2 - bond(1) before clone
ok 3 - mol->id before clone
ok 4 - atom(1) after clone
ok 5 - bond(1) after clone
ok 6 - mol->id after clone
ok 7 - atom(1) after safe_clone
ok 8 - bond(1) after safe_clone
ok 9 - mol->id after safe clone
ok
t\zlib..............1..6
ok 1 - explicit decompressed read isa Chemistry::Mol
ok 2 - has 8 atoms
ok 3 - implicit decompressed read isa Chemistry::Mol
ok 4 - has 8 atoms
ok 5 - compressed ok
ok 6 - implicit compression on output
ok
All tests successful.
Files=18, Tests=237,  4 wallclock secs ( 0.00 cusr +  0.00 csys =  0.00 CPU)