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 I will note that as of this year, Spreadsheet::WriteExcel has been superseded (same author) : http://search.cpan.org/~jmcnamara/Excel-Writer-XLSX-0.25/lib/Excel/Writer/XLSX.pm This module is backward comparable, so the document is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 > > > *