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debichem_0.0.3.tar.gz | 7.0 KiB | 2013-Apr-28 19:05 |
debichem_0.0.3.dsc | 1.5 KiB | 2013-Apr-28 19:05 |
debichem-visualisation_0.0.3_all.deb | 3.8 KiB | 2013-Apr-28 20:34 |
debichem-tasks_0.0.3_all.deb | 3.3 KiB | 2013-Apr-28 20:34 |
debichem-view-edit-2d_0.0.3_all.deb | 3.7 KiB | 2013-Apr-28 20:34 |
debichem-polymer_0.0.3_all.deb | 3.8 KiB | 2013-Apr-28 20:34 |
debichem-abinitio_0.0.3_all.deb | 3.8 KiB | 2013-Apr-28 20:34 |
debichem-cheminformatics_0.0.3_all.deb | 3.7 KiB | 2013-Apr-28 20:34 |
debichem-semiempirical_0.0.3_all.deb | 3.7 KiB | 2013-Apr-28 20:34 |
debichem-modelling_0.0.3_all.deb | 3.7 KiB | 2013-Apr-28 20:34 |
debichem-molmech_0.0.3_all.deb | 3.7 KiB | 2013-Apr-28 20:34 |
debichem_0.0.5ubuntu1.dsc | 2.1 KiB | 2014-Dec-14 10:53 |
debichem_0.0.5ubuntu1.tar.gz | 5.4 KiB | 2014-Dec-14 10:53 |
debichem-molmech_0.0.5ubuntu1_all.deb | 3.6 KiB | 2014-Dec-14 11:03 |
debichem-polymer_0.0.5ubuntu1_all.deb | 3.8 KiB | 2014-Dec-14 11:03 |
debichem-view-edit-2d_0.0.5ubuntu1_all.deb | 3.5 KiB | 2014-Dec-14 11:03 |
debichem-visualisation_0.0.5ubuntu1_all.deb | 3.7 KiB | 2014-Dec-14 11:03 |
debichem-tasks_0.0.5ubuntu1_all.deb | 3.8 KiB | 2014-Dec-14 11:03 |
debichem-modelling_0.0.5ubuntu1_all.deb | 3.6 KiB | 2014-Dec-14 11:03 |
debichem-cheminformatics_0.0.5ubuntu1_all.deb | 3.5 KiB | 2014-Dec-14 11:03 |
debichem-semiempirical_0.0.5ubuntu1_all.deb | 3.5 KiB | 2014-Dec-14 11:03 |
debichem-crystallography_0.0.5ubuntu1_all.deb | 3.5 KiB | 2014-Dec-14 11:03 |
debichem-abinitio_0.0.5ubuntu1_all.deb | 3.6 KiB | 2014-Dec-14 11:03 |
debichem_0.0.6.dsc | 2.7 KiB | 2017-Feb-08 09:18 |
debichem_0.0.6.tar.xz | 6.8 KiB | 2017-Feb-08 09:18 |
debichem-cheminformatics_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-view-edit-2d_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-analytical-biochemistry_0.0.6_all.deb | 3.8 KiB | 2017-Feb-08 12:28 |
debichem-semiempirical_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-input-generation-output-processing_0.0..> | 3.6 KiB | 2017-Feb-08 12:28 |
debichem-molecular-dynamics_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-periodic-abinitio_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-visualisation_0.0.6_all.deb | 3.6 KiB | 2017-Feb-08 12:28 |
debichem-molecular-abinitio_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-crystallography_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-tasks_0.0.6_all.deb | 3.7 KiB | 2017-Feb-08 12:28 |
debichem-development_0.0.6_all.deb | 3.5 KiB | 2017-Feb-08 12:28 |
debichem-modelling_0.0.6_all.deb | 2.8 KiB | 2017-Feb-08 12:28 |
debichem_0.0.10.dsc | 2.8 KiB | 2020-Jan-12 18:13 |
debichem_0.0.10.tar.xz | 7.6 KiB | 2020-Jan-12 18:13 |
debichem-semiempirical_0.0.10_all.deb | 3.5 KiB | 2020-Jan-12 18:18 |
debichem-input-generation-output-processing_0.0..> | 3.7 KiB | 2020-Jan-12 18:18 |
debichem-visualisation_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-molecular-modelling_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-view-edit-2d_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-crystallography_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-molecular-abinitio_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-molecular-dynamics_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-cheminformatics_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-tasks_0.0.10_all.deb | 4.2 KiB | 2020-Jan-12 18:18 |
debichem-periodic-abinitio_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem-analytical-biochemistry_0.0.10_all.deb | 4.0 KiB | 2020-Jan-12 18:18 |
debichem-development_0.0.10_all.deb | 3.6 KiB | 2020-Jan-12 18:18 |
debichem_0.0.11.dsc | 2.8 KiB | 2021-Feb-08 06:15 |
debichem_0.0.11.tar.xz | 16.0 KiB | 2021-Feb-08 06:15 |
debichem-visualisation_0.0.11_all.deb | 3.6 KiB | 2021-Feb-08 06:34 |
debichem-input-generation-output-processing_0.0..> | 3.6 KiB | 2021-Feb-08 06:34 |
debichem-semiempirical_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem-molecular-dynamics_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem-molecular-abinitio_0.0.11_all.deb | 3.6 KiB | 2021-Feb-08 06:34 |
debichem-development_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem-tasks_0.0.11_all.deb | 4.4 KiB | 2021-Feb-08 06:34 |
debichem-view-edit-2d_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem-molecular-modelling_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem-cheminformatics_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem-analytical-biochemistry_0.0.11_all.deb | 4.0 KiB | 2021-Feb-08 06:34 |
debichem-periodic-abinitio_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem-crystallography_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 06:34 |
debichem_0.0.12.dsc | 2.8 KiB | 2023-Feb-05 00:47 |
debichem_0.0.12.tar.xz | 16.1 KiB | 2023-Feb-05 00:47 |
debichem-view-edit-2d_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-molecular-abinitio_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-analytical-biochemistry_0.0.12_all.deb | 3.8 KiB | 2023-Feb-05 01:55 |
debichem-development_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-molecular-dynamics_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-crystallography_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-periodic-abinitio_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-tasks_0.0.12_all.deb | 3.2 KiB | 2023-Feb-05 01:55 |
debichem-molecular-modelling_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-cheminformatics_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |
debichem-semiempirical_0.0.12_all.deb | 3.3 KiB | 2023-Feb-05 01:55 |
debichem-input-generation-output-processing_0.0..> | 3.5 KiB | 2023-Feb-05 01:55 |
debichem-visualisation_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 01:55 |