Checking if your kit is complete... Looks good Writing Makefile for Chemistry::File::SLN cp lib/Chemistry/File/SLN.pm blib/lib/Chemistry/File/SLN.pm cp lib/Chemistry/File/SLN/Parser.pm blib/lib/Chemistry/File/SLN/Parser.pm Manifying blib/man3/Chemistry::File::SLN.3 PERL_DL_NONLAZY=1 /home/cpanrun/parisc2.0-lp64/build/5.8.2/bin/perl "-MExtUtils::Command::MM" "-e" "test_harness(1, 'blib/lib', 'blib/arch')" t/*.t t/pod......1..0 # Skip You don't have Test::Pod installed skipped all skipped: You don't have Test::Pod installed t/rw.......1..71 ok 1 - CH3CH(CH3)CH3 ok 2 - CH3CH(CH3)C(CH3)(CH3)CH3 ok 3 - CH3CH2CH(CH3)CH(CH3)CH3 ok 4 - CH3CH=CHCH3 ok 5 - CH3C(CH3)=CH2 ok 6 - CH3CH2CH=C(CH3)CH2CH3 ok 7 - CH3CH=CHCH=CH2 ok 8 - CH3CH2CH2CH2C\#CCH3 ok 9 - CH3CH=CHC\#CH ok 10 - CH3CH2C[1]HCH2CH2@1 ok 11 - CH2=C[1]CH2CH2CH2@1 ok 12 - CH3CH2C[1]HCH2CH2CH2@1 ok 13 - C[1]H2CH2CH2C[2]HCH2CH(CH2CH2@1)@2 ok 14 - CH3N(CH3)CH3 ok 15 - C[1]H:CH:CH:C[2]:N:CH:CH:CH:C(:CH:@1):@2 ok 16 - C[1]H:CH:CH:C[2]:CH:N:CH:CH:C(:CH:@1):@2 ok 17 - CH3CH2CH2CH(CH3)OH ok 18 - CH3CH(CH3)CH2CH2OH ok 19 - CH3C[1]HCH2CH2CH(OH)CH2CH2@1 ok 20 - C[1]H2CH2OCH2CH2O@1 ok 21 - CH3C[1](CH3)CH2OCH2OCH2@1 ok 22 - CH3CH(CH3)C(=O)CH(CH3)CH3 ok 23 - CH3CH2CH2CH2C(OH)=O ok 24 - CH3CH2CH2OC(=O)CH=CHCH3 ok 25 - OHOH ok 26 - CH3C(CH3)(CH3)CH2C(=O)CH2C(CH3)(CH3)CH3 ok 27 - O=C[1]CH2CH2CH2CH2CH2CH2CH2@1 ok 28 - CH3C(=CH2)CH=O ok 29 - CH3CH2CH2CH2CH(CH3)OOH ok 30 - FN(F)F ok 31 - FC(F)(F)C(F)(F)F ok 32 - CH3CH2Cl ok 33 - ClCH(Cl)Cl ok 34 - ClC[1]:C(Cl):C(Cl):C(Cl):C(Cl):C(Cl):@1 ok 35 - CH3C(CH3)(CH3)Cl ok 36 - ClC[1]=C(Cl)C(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)@1 ok 37 - CH3CH(Cl)CH2Cl ok 38 - ClCH2CH(Cl)Cl ok 39 - BrCH2CH=CH2 ok 40 - CH3C(Br)=O ok 41 - BrC(Br)(Br)Br ok 42 - ClCH2CH2Br ok 43 - CH3I ok 44 - CH3CH=CHI ok 45 - IC[1]HCH2CH2CH2CH2CH2@1 ok 46 - ICH2CH2CH2I ok 47 - FC(F)(F)CH2C[1]:CH:CH:CH:CH:CH:@1 ok 48 - FC(F)(N(=O)=O)N(=O)=O ok 49 - Cl.ClC[1]:CH:CH:CH:CH:CH:@1 ok 50 - FC[+1](F)F ok 51 - CH2F ok 52 - CH3.F.Cl ok 53 - SHSH ok 54 - OHS(Cl)(=O)=O ok 55 - S[1]:C[2]:CH:CH:CH:CH:C(:@2):C[3]:CH:CH:CH:CH:C(:@1):@3 ok 56 - CH3CH2CH2CH2CH2SCH3 ok 57 - CH3C[1]:CH:S:CH:CH:@1 ok 58 - O=S(=O)(CH2C\#CH)C[1:+1;funny;rgb=fff]:CH:CH:CH:CH:CH:@1 ok 59 - NH2NHC(=S)NHNH2 ok 60 - OH2.CH3SH ok 61 - SH.CH2CH2CH2S ok 62 - SiH3CH=[flavor=chocolate]CH2 ok 63 - CH3N(Si(CH3)(CH3)CH3)Si(CH3)(CH3)CH3 ok 64 - F[name=fluorine]SiH3 ok 65 - CH3CH2SiH3 ok 66 - ISi(I)=O ok 67 - CH3CH2CH2Si(CH2CH3)(CH2CH2CH3)CH2CH2CH3 ok 68 - CH3CH2OSi(OCH2CH3)(OCH2CH3)OCH2CH3 ok 69 - CH3CH2CH2Si(CH2CH2CH3)(OCH2CH3)OCH2CH3 ok 70 - CH3SiH2 ok 71 - SiH2C\#O ok t/twice....1..2 ok 1 - once ok 2 - twice ok All tests successful, 1 test skipped. Files=3, Tests=73, 3 wallclock secs ( 3.17 cusr + 0.25 csys = 3.42 CPU) Installing /home/cpanrun/parisc2.0-lp64/build/5.8.2/lib/site_perl/5.8.2/Chemistry/File/SLN.pm Installing /home/cpanrun/parisc2.0-lp64/build/5.8.2/lib/site_perl/5.8.2/Chemistry/File/SLN/Parser.pm Installing /home/cpanrun/parisc2.0-lp64/build/5.8.2/man/man3/Chemistry::File::SLN.3 Appending installation info to /home/cpanrun/parisc2.0-lp64/build/5.8.2/lib/5.8.2/PA-RISC2.0-thread-multi-LP64/perllocal.pod