On Aug 4, 2011 8:02 AM, "Emeka" <emekami...@gmail.com> wrote:
>
> Vino,
>
> First learn how to use Excel with Perl. The below might be useful, please
> check them out.
>
> http://support.microsoft.com/kb/214797
>
> http://www.ibm.com/developerworks/linux/library/l-pexcel/
>

That is (of course) a decent 'getting started'. I will note that as of this
year, Spreadsheet::WriteExcel has been superseded (same author) :
http://search.cpan.org/~jmcnamara/Excel-Writer-XLSX-0.25/lib/Excel/Writer/XLSX.pm

This module is backward comparable, so the document is relevant but I'd also
suggest looking at the actual pod (esp the examples). This module has some
of the best documentation I've seen.

You'll also want Text::CSV_XS which has tons of examples all over the web.

If you look at these and fail, post your code and let us know. These are
pretty popular modules and you should get a quick response if you have
trouble - I for one use thesm on almost a daily basis.

> Emeka
>
> On Thu, Aug 4, 2011 at 10:03 AM, VinoRex.E <vino...@gmail.com> wrote:
>
> > Hi
> > i am a beginner in Perl i have a pdb file containing the X,Y,and Z
> > coordinates of atoms example given below. the data extends upto 1000
atoms
> > and its coordinates. I need a perl program to export these data into
excel
> > worksheet into distinct columns and ROws.
> >
> > ATOM      1  N   GLY A   2       1.888  -8.251  -2.511  1.00 36.63
> > N
> > ATOM      2  CA  GLY A   2       2.571  -8.428  -1.248  1.00 33.02
> > C
> > ATOM      3  C   GLY A   2       2.586  -7.069  -0.589  1.00 30.43
> > C
> > ATOM      4  O   GLY A   2       2.833  -6.107  -1.311  1.00 33.27
> > O
> > ATOM      5  N   GLY A   3       2.302  -6.984   0.693  1.00 24.67
> > N
> > ATOM      6  CA  GLY A   3       2.176  -5.723   1.348  1.00 18.88
> > C
> > ATOM      7  C   GLY A   3       0.700  -5.426   1.526  1.00 16.58
> > C
> > ATOM      8  O   GLY A   3      -0.187  -6.142   1.010  1.00 12.47
> > O
> > ATOM      9  N   LEU A   4       0.494  -4.400   2.328  1.00 15.00
> > N
> > ATOM     10  CA  LEU A   4      -0.835  -3.926   2.630  1.00 12.93
> > C
> > ATOM     11  C   LEU A   4      -0.868  -2.457   2.294  1.00 11.77
> > C
> > ATOM     12  O   LEU A   4       0.007  -1.688   2.694  1.00 12.22
> > O
> > ATOM     13  CB  LEU A   4      -1.151  -4.122   4.110  1.00 13.01
> > C
> > ATOM     14  CG  LEU A   4      -2.536  -3.681   4.562  1.00 12.36
> > C
> > ATOM     15  CD1 LEU A   4      -3.577  -4.568   3.912  1.00 13.37
> > C
> > ATOM     16  CD2 LEU A   4      -2.644  -3.766   6.052  1.00 12.77
> > C
> > ATOM     17  N   GLN A   5      -1.864  -2.055   1.522  1.00 10.93
> > N
> > ATOM     18  CA  GLN A   5      -2.101  -0.667   1.209  1.00 11.87
> > C
> > ATOM     19  C   GLN A   5      -3.075  -0.147   2.264  1.00 12.25
> > C
> > ATOM     20  O   GLN A   5      -4.200  -0.648   2.394  1.00 11.71
> > O
> > ATOM     21  CB  GLN A   5      -2.697  -0.574  -0.199  1.00 12.69
> > C
> > ATOM     22  CG  GLN A   5      -2.977   0.839  -0.692  1.00 18.30
> > C
> > ATOM     23  CD  GLN A   5      -1.725   1.720  -0.785  1.00 23.25
> > C
> > ATOM     24  OE1 GLN A   5      -1.726   2.887  -0.412  1.00 29.61
> > O
> > ATOM     25  NE2 GLN A   5      -0.612   1.212  -1.270  1.00 25.58
> > N
> > ATOM     26  N   VAL A   6      -2.637   0.814   3.049  1.00 10.73
> > N
> > ATOM     27  CA  VAL A   6      -3.466   1.409   4.078  1.00 10.95
> > C
> > ATOM     28  C   VAL A   6      -3.829   2.773   3.519  1.00 11.49
> > C
> > ATOM     29  O   VAL A   6      -3.054   3.742   3.589  1.00  9.28
> > O
> > ATOM     30  CB  VAL A   6      -2.688   1.567   5.433  1.00 13.22
> > C
> > ATOM     31  CG1 VAL A   6      -3.664   2.085   6.488  1.00 13.44
> > C
> > ATOM     32  CG2 VAL A   6      -2.109   0.228   5.926  1.00 11.70
> > C
> > ATOM     33  N   LYS A   7      -5.047   2.846   2.984  1.00 10.74
> > N
> > ATOM     34  CA  LYS A   7      -5.515   4.029   2.280  1.00 11.66
> > C
> > ATOM     35  C   LYS A   7      -5.445   5.308   3.081  1.00 11.12
> > C
> > ATOM     36  O   LYS A   7      -5.045   6.377   2.623  1.00 13.12
> > O
> > ATOM     37  CB  LYS A   7      -6.965   3.858   1.829  1.00 15.50
> > C
> > ATOM     38  CG  LYS A   7      -7.335   4.947   0.832  1.00 19.57
> > C
> > ATOM     39  CD  LYS A   7      -8.820   5.172   0.874  1.00 30.36
> > C
> > ATOM     40  CE  LYS A   7      -9.206   6.372   0.017  1.00 34.59
> > C
> > ATOM     41  NZ  LYS A   7     -10.630   6.633   0.157  1.00 39.48
> > N
> > ATOM     42  N   ASN A   8      -5.791   5.168   4.347  1.00 12.07
> > N
> > ATOM     43  CA  ASN A   8      -5.912   6.310   5.227  1.00 12.81
> > C
> > ATOM     44  C   ASN A   8      -4.602   6.946   5.628  1.00 12.09
> > C
> > ATOM     45  O   ASN A   8      -4.583   8.068   6.119  1.00 14.21
> > O
> > ATOM     46  CB  ASN A   8      -6.621   5.928   6.515  1.00 14.50
> > C
> > ATOM     47  CG  ASN A   8      -8.000   5.398   6.243  1.00 11.94
> > C
> > ATOM     48  OD1 ASN A   8      -8.128   4.266   5.782  1.00 12.17
> > O
> > ATOM     49  ND2 ASN A   8      -9.008   6.195   6.513  1.00 14.60
> > N
> > ATOM     50  N   PHE A   9      -3.511   6.229   5.464  1.00 10.86
> > N
> > ATOM     51  CA  PHE A   9      -2.264   6.756   5.951  1.00 12.74
> > C
> > ATOM     52  C   PHE A   9      -1.522   7.551   4.909  1.00 13.14
> > C
> > ATOM     53  O   PHE A   9      -0.921   7.001   4.018  1.00 15.38
> > O
> > ATOM     54  CB  PHE A   9      -1.417   5.568   6.457  1.00 14.18
> > C
> > ATOM     55  CG  PHE A   9      -1.761   5.002   7.835  1.00 13.51
> > C
> > ATOM     56  CD1 PHE A   9      -2.871   5.453   8.570  1.00 12.16
> > C
> > ATOM     57  CD2 PHE A   9      -0.921   4.025   8.380  1.00 13.88
> > C
> > ATOM     58  CE1 PHE A   9      -3.107   4.934   9.847  1.00 13.66
> > C
> >
>
>
>
> --
> *Satajanus  Nig. Ltd
>
>
> *

Reply via email to