infoalign.ihelp

来自「emboss的linux版本的源代码」· IHELP 代码 · 共 104 行

IHELP
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   Standard (Mandatory) qualifiers:  [-sequence]          seqset     The sequence alignment to be displayed.  [-outfile]           outfile    [*.infoalign] If you enter the name of a                                  file here then this program will write the                                  sequence details into that file.   Additional (Optional) qualifiers:   -matrix             matrix     [EBLOSUM62 for protein, EDNAFULL for DNA]                                  This is the scoring matrix file used when                                  comparing sequences. By default it is the                                  file 'EBLOSUM62' (for proteins) or the file                                  'EDNAFULL' (for nucleic sequences). These                                  files are found in the 'data' directory of                                  the EMBOSS installation.   -refseq             string     [0] If you give the number in the alignment                                  or the name of a sequence, it will be taken                                  to be the reference sequence. The reference                                  sequence is the one against which all the                                  other sequences are compared. If this is set                                  to 0 then the consensus sequence will be                                  used as the reference sequence. By default                                  the consensus sequence is used as the                                  reference sequence. (Any string is accepted)   -html               boolean    [N] Format output as an HTML table   Advanced (Unprompted) qualifiers:   -plurality          float      [50.0] Set a cut-off for the % of positive                                  scoring matches below which there is no                                  consensus. The default plurality is taken as                                  50% of the total weight of all the                                  sequences in the alignment. (Number from                                  0.000 to 100.000)   -identity           float      [0.0] Provides the facility of setting the                                  required number of identities at a position                                  for it to give a consensus. Therefore, if                                  this is set to 100% only columns of                                  identities contribute to the consensus.                                  (Number from 0.000 to 100.000)   -only               boolean    [N] This is a way of shortening the command                                  line if you only want a few things to be                                  displayed. Instead of specifying:                                  '-nohead -nousa -noname -noalign -nogaps                                  -nogapcount -nosimcount -noidcount                                  -nodiffcount -noweight'                                  to get only the sequence length output, you                                  can specify                                  '-only -seqlength'   -heading            boolean    [@(!$(only))] Display column headings   -usa                boolean    [@(!$(only))] Display the USA of the                                  sequence   -name               boolean    [@(!$(only))] Display 'name' column   -seqlength          boolean    [@(!$(only))] Display 'seqlength' column   -alignlength        boolean    [@(!$(only))] Display 'alignlength' column   -gaps               boolean    [@(!$(only))] Display number of gaps   -gapcount           boolean    [@(!$(only))] Display number of gap                                  positions   -idcount            boolean    [@(!$(only))] Display number of identical                                  positions   -simcount           boolean    [@(!$(only))] Display number of similar                                  positions   -diffcount          boolean    [@(!$(only))] Display number of different                                  positions   -change             boolean    [@(!$(only))] Display % number of changed                                  positions   -weight             boolean    [@(!$(only))] Display 'weight' column   -description        boolean    [@(!$(only))] Display 'description' column   Associated qualifiers:   "-sequence" associated qualifiers   -sbegin1            integer    Start of each sequence to be used   -send1              integer    End of each sequence to be used   -sreverse1          boolean    Reverse (if DNA)   -sask1              boolean    Ask for begin/end/reverse   -snucleotide1       boolean    Sequence is nucleotide   -sprotein1          boolean    Sequence is protein   -slower1            boolean    Make lower case   -supper1            boolean    Make upper case   -sformat1           string     Input sequence format   -sdbname1           string     Database name   -sid1               string     Entryname   -ufo1               string     UFO features   -fformat1           string     Features format   -fopenfile1         string     Features file name   "-outfile" associated qualifiers   -odirectory2        string     Output directory   General qualifiers:   -auto               boolean    Turn off prompts   -stdout             boolean    Write standard output   -filter             boolean    Read standard input, write standard output   -options            boolean    Prompt for standard and additional values   -debug              boolean    Write debug output to program.dbg   -verbose            boolean    Report some/full command line options   -help               boolean    Report command line options. More                                  information on associated and general                                  qualifiers can be found with -help -verbose   -warning            boolean    Report warnings   -error              boolean    Report errors   -fatal              boolean    Report fatal errors   -die                boolean    Report dying program messages

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