| Parent directory/ | - | - |
| bft-1.0.8.tbz | 39.3 KiB | 2010-Mar-07 23:41 |
| netcdf-3.6.3_4.tbz | 3.5 MiB | 2010-Mar-07 23:50 |
| elmer-meshgen2d-5.0.0_5.tbz | 67.6 KiB | 2010-Mar-09 05:31 |
| elmergrid-5.4.0_2.tbz | 235.2 KiB | 2010-Mar-09 05:37 |
| root-doc-5.02.tbz | 18.6 MiB | 2010-Mar-10 02:13 |
| fann-2.1.0b.tbz | 155.8 KiB | 2010-Mar-12 07:49 |
| fastcap-2.0.w.tbz | 1.3 MiB | 2010-Mar-12 17:26 |
| fasthenry-3.0.w.tbz | 1.1 MiB | 2010-Mar-12 17:26 |
| lamprop-1.3.2.tbz | 24.4 KiB | 2010-Mar-12 17:28 |
| qcl-0.6.1.tbz | 362.4 KiB | 2010-Mar-12 17:46 |
| hdf-szip-2.1_1.tbz | 232.3 KiB | 2010-Oct-16 05:44 |
| buddy-2.4_1.tbz | 371.9 KiB | 2010-Oct-17 05:06 |
| py26-rtree-0.6.0.tbz | 26.7 KiB | 2010-Oct-18 06:21 |
| ann-1.1.2.tbz | 378.2 KiB | 2010-Oct-20 21:58 |
| epte-2.0.7.tbz | 153.5 KiB | 2010-Oct-21 16:50 |
| ghmm-0.7.0b.tbz | 610.2 KiB | 2010-Oct-21 16:57 |
| liblinear-1.70.tbz | 43.3 KiB | 2010-Oct-21 16:58 |
| crf++-0.54.tbz | 188.9 KiB | 2010-Oct-21 16:59 |
| libquantum-1.1.0.tbz | 42.7 KiB | 2010-Oct-21 17:01 |
| nifticlib-1.1.0.tbz | 286.9 KiB | 2010-Oct-21 17:05 |
| py26-pydicom-0.9.4.1.tbz | 536.7 KiB | 2010-Oct-21 17:12 |
| minc-1.4_2.tbz | 610.7 KiB | 2010-Oct-21 17:20 |
| bddsolve-1.02.tbz | 224.6 KiB | 2010-Oct-26 05:38 |
| openbabel-2.2.3.tbz | 5.3 MiB | 2010-Nov-30 23:05 |
| p5-Chemistry-Mol-0.37.tbz | 69.2 KiB | 2010-Dec-01 07:40 |
| p5-Chemistry-Ring-0.20.tbz | 15.3 KiB | 2010-Dec-01 15:42 |
| p5-Chemistry-Canonicalize-0.11.tbz | 9.5 KiB | 2010-Dec-01 15:45 |
| p5-Chemistry-Bond-Find-0.23.tbz | 15.5 KiB | 2010-Dec-01 18:57 |
| p5-Chemistry-Pattern-0.27.tbz | 17.2 KiB | 2010-Dec-02 06:17 |
| p5-Chemistry-MacroMol-0.06.tbz | 10.5 KiB | 2010-Dec-02 07:43 |
| p5-Chemistry-File-SMILES-0.47.tbz | 13.6 KiB | 2010-Dec-02 08:04 |
| libint-1.1.4.tbz | 1.6 MiB | 2010-Dec-02 08:26 |
| plplot-5.9.6.tbz | 759.8 KiB | 2010-Dec-02 19:20 |
| p5-Quantum-Superpositions-2.02.tbz | 21.5 KiB | 2010-Dec-02 21:01 |
| p5-Chemistry-File-PDB-0.23.tbz | 9.6 KiB | 2010-Dec-02 21:55 |
| p5-Chemistry-File-SMARTS-0.22.tbz | 10.4 KiB | 2010-Dec-02 23:17 |
| p5-Chemistry-InternalCoords-0.18.tbz | 14.5 KiB | 2010-Dec-02 23:18 |
| p5-Chemistry-3DBuilder-0.10.tbz | 8.2 KiB | 2010-Dec-03 15:20 |
| elmer-matc-5.4.0_4.tbz | 88.1 KiB | 2010-Dec-03 15:23 |
| p5-Chemistry-File-SLN-0.11.tbz | 13.7 KiB | 2010-Dec-03 15:23 |
| p5-Chemistry-File-XYZ-0.11.tbz | 7.0 KiB | 2010-Dec-03 15:24 |
| p5-Chemistry-File-MDLMol-0.21.tbz | 14.2 KiB | 2010-Dec-03 15:26 |
| liboglappth-0.98_2.tbz | 102.1 KiB | 2010-Dec-03 15:26 |
| p5-Chemistry-Reaction-0.02.tbz | 10.0 KiB | 2010-Dec-03 15:28 |
| p5-Chemistry-FormulaPattern-0.10.tbz | 13.1 KiB | 2010-Dec-03 15:28 |
| bodr-9.tbz | 75.2 KiB | 2010-Dec-03 15:29 |
| udunits-2.1.19.tbz | 140.5 KiB | 2010-Dec-03 15:29 |
| p5-Chemistry-MidasPattern-0.11.tbz | 14.5 KiB | 2010-Dec-03 15:29 |
| p5-Chemistry-File-Mopac-0.15.tbz | 8.7 KiB | 2010-Dec-03 15:30 |
| p5-Chemistry-Isotope-0.11.tbz | 33.5 KiB | 2010-Dec-03 15:34 |
| chemical-mime-data-0.1.94_4.tbz | 50.0 KiB | 2010-Dec-03 15:35 |
| p5-Chemistry-File-VRML-0.10.tbz | 13.3 KiB | 2010-Dec-03 15:35 |
| p5-Chemistry-Mok-0.25.tbz | 19.9 KiB | 2010-Dec-03 15:36 |
| p5-Geo-WebService-Elevation-USGS-0.006.tbz | 26.2 KiB | 2010-Dec-03 15:38 |
| p5-Astro-Constants-0.09.tbz | 15.8 KiB | 2010-Dec-03 20:11 |
| praat-4.6.39_1.tbz | 2.3 MiB | 2010-Dec-03 23:08 |
| qucs-0.0.15_3.tbz | 5.8 MiB | 2010-Dec-04 01:42 |
| freefem-3.5.8_1.tbz | 228.0 KiB | 2010-Dec-05 15:39 |
| lensnns-2.63_1.tbz | 626.6 KiB | 2010-Dec-05 15:42 |
| latex-aastex-5.2_3.tbz | 421.5 KiB | 2010-Dec-06 03:28 |
| latex-aa-6.1_3.tbz | 333.0 KiB | 2010-Dec-06 03:32 |
| 2d-rewriter-1.4.tbz | 19.1 KiB | 2010-Dec-06 04:33 |
| bblimage-0.66_3.tbz | 314.6 KiB | 2010-Dec-06 04:39 |
| chemtool-1.6.11_3.tbz | 194.9 KiB | 2010-Dec-06 04:41 |
| libsvm-3.00_1,1.tbz | 90.7 KiB | 2010-Dec-06 04:43 |
| felt-3.06_2.tbz | 908.8 KiB | 2010-Dec-06 04:44 |
| elmerpost-5.4.0_6.tbz | 1.2 MiB | 2010-Dec-06 04:44 |
| libsvm-python-3.00_1,1.tbz | 10.2 KiB | 2010-Dec-06 04:45 |
| euler-1.61.0_5.tbz | 718.0 KiB | 2010-Dec-06 04:47 |
| medit-2010.06.14.tbz | 1.8 MiB | 2010-Dec-06 04:48 |
| chemtool-devel-1.7.20050716_6.tbz | 255.0 KiB | 2010-Dec-06 04:50 |
| jstrack-3.1.0.tbz | 1.4 MiB | 2010-Dec-06 04:51 |
| p5-Chemistry-Elements-1.07.tbz | 14.5 KiB | 2010-Dec-06 04:54 |
| mayavi-1.5_3.tbz | 659.6 KiB | 2010-Dec-06 04:54 |
| py26-BioLCCC-1.2.0.tbz | 237.6 KiB | 2010-Dec-06 04:55 |
| py26-DendroPy-3.7.1.tbz | 2.6 MiB | 2010-Dec-06 04:56 |
| gsmc-1.1_3.tbz | 40.8 KiB | 2010-Dec-06 05:00 |
| kmovisto-0.7.0_7.tbz | 1.0 MiB | 2010-Dec-06 05:01 |
| py26-paida-3.2.1.2.10.tbz | 356.2 KiB | 2010-Dec-06 05:02 |
| qtresistors-0.1_1.tbz | 22.5 KiB | 2010-Dec-06 05:06 |
| xmakemol-5.16_1.tbz | 115.6 KiB | 2010-Dec-06 05:07 |
| p5-Geo-ReadGRIB-1.21.tbz | 721.6 KiB | 2010-Dec-06 05:10 |
| gdis-0.89_5.tbz | 755.9 KiB | 2010-Dec-06 05:14 |
| p5-PerlMol-0.3500.tbz | 8.9 KiB | 2010-Dec-06 05:14 |
| p5-Physics-Unit-0.04.tbz | 60.9 KiB | 2010-Dec-06 05:15 |
| py26-openbabel-2.2.3.tbz | 662.8 KiB | 2010-Dec-06 05:15 |
| g3data-1.5.3_3.tbz | 43.5 KiB | 2010-Dec-06 05:23 |
| libkml-1.0.1.tbz | 968.3 KiB | 2010-Dec-06 05:31 |
| kst-2.0.2_1.tbz | 2.7 MiB | 2010-Dec-06 05:42 |
| silo-4.6.2_7.tbz | 757.5 KiB | 2010-Dec-06 05:42 |
| gwyddion-2.16_3.tbz | 1.8 MiB | 2010-Dec-06 05:56 |
| gchemutils-0.12.3_1.tbz | 3.9 MiB | 2010-Dec-06 05:58 |
| clhep-2.1.0.1.tbz | 2.5 MiB | 2010-Dec-06 06:13 |
| omnetpp-3.3_5.tbz | 5.4 MiB | 2010-Dec-06 06:15 |
| gromacs-4.5.3.tbz | 6.3 MiB | 2010-Dec-06 06:30 |
| massxpert-2.3.6_1.tbz | 1.1 MiB | 2010-Dec-06 07:08 |
| yamcha-0.33.tbz | 183.7 KiB | 2010-Dec-06 13:37 |
| crp-20031012.tbz | 140.7 KiB | 2010-Dec-06 13:52 |
| p5-Algorithm-SVMLight-0.09.tbz | 29.1 KiB | 2010-Dec-07 09:45 |
| gsystem-0.5.1_6.tbz | 17.6 MiB | 2010-Dec-08 05:15 |
| kst-1.9.1_2.tbz | 18.1 MiB | 2010-Dec-08 07:07 |