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debichem_0.0.3.tar.gz7.0 KiB2013-Apr-28 19:05
debichem_0.0.3.dsc1.5 KiB2013-Apr-28 19:05
debichem-visualisation_0.0.3_all.deb3.8 KiB2013-Apr-28 20:34
debichem-tasks_0.0.3_all.deb3.3 KiB2013-Apr-28 20:34
debichem-view-edit-2d_0.0.3_all.deb3.7 KiB2013-Apr-28 20:34
debichem-polymer_0.0.3_all.deb3.8 KiB2013-Apr-28 20:34
debichem-abinitio_0.0.3_all.deb3.8 KiB2013-Apr-28 20:34
debichem-cheminformatics_0.0.3_all.deb3.7 KiB2013-Apr-28 20:34
debichem-semiempirical_0.0.3_all.deb3.7 KiB2013-Apr-28 20:34
debichem-modelling_0.0.3_all.deb3.7 KiB2013-Apr-28 20:34
debichem-molmech_0.0.3_all.deb3.7 KiB2013-Apr-28 20:34
debichem_0.0.5ubuntu1.dsc2.1 KiB2014-Dec-14 10:53
debichem_0.0.5ubuntu1.tar.gz5.4 KiB2014-Dec-14 10:53
debichem-molmech_0.0.5ubuntu1_all.deb3.6 KiB2014-Dec-14 11:03
debichem-polymer_0.0.5ubuntu1_all.deb3.8 KiB2014-Dec-14 11:03
debichem-view-edit-2d_0.0.5ubuntu1_all.deb3.5 KiB2014-Dec-14 11:03
debichem-visualisation_0.0.5ubuntu1_all.deb3.7 KiB2014-Dec-14 11:03
debichem-tasks_0.0.5ubuntu1_all.deb3.8 KiB2014-Dec-14 11:03
debichem-modelling_0.0.5ubuntu1_all.deb3.6 KiB2014-Dec-14 11:03
debichem-cheminformatics_0.0.5ubuntu1_all.deb3.5 KiB2014-Dec-14 11:03
debichem-semiempirical_0.0.5ubuntu1_all.deb3.5 KiB2014-Dec-14 11:03
debichem-crystallography_0.0.5ubuntu1_all.deb3.5 KiB2014-Dec-14 11:03
debichem-abinitio_0.0.5ubuntu1_all.deb3.6 KiB2014-Dec-14 11:03
debichem_0.0.6.dsc2.7 KiB2017-Feb-08 09:18
debichem_0.0.6.tar.xz6.8 KiB2017-Feb-08 09:18
debichem-cheminformatics_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-view-edit-2d_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-analytical-biochemistry_0.0.6_all.deb3.8 KiB2017-Feb-08 12:28
debichem-semiempirical_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-input-generation-output-processing_0.0..>3.6 KiB2017-Feb-08 12:28
debichem-molecular-dynamics_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-periodic-abinitio_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-visualisation_0.0.6_all.deb3.6 KiB2017-Feb-08 12:28
debichem-molecular-abinitio_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-crystallography_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-tasks_0.0.6_all.deb3.7 KiB2017-Feb-08 12:28
debichem-development_0.0.6_all.deb3.5 KiB2017-Feb-08 12:28
debichem-modelling_0.0.6_all.deb2.8 KiB2017-Feb-08 12:28
debichem_0.0.10.dsc2.8 KiB2020-Jan-12 18:13
debichem_0.0.10.tar.xz7.6 KiB2020-Jan-12 18:13
debichem-semiempirical_0.0.10_all.deb3.5 KiB2020-Jan-12 18:18
debichem-input-generation-output-processing_0.0..>3.7 KiB2020-Jan-12 18:18
debichem-visualisation_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-molecular-modelling_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-view-edit-2d_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-crystallography_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-molecular-abinitio_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-molecular-dynamics_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-cheminformatics_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-tasks_0.0.10_all.deb4.2 KiB2020-Jan-12 18:18
debichem-periodic-abinitio_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem-analytical-biochemistry_0.0.10_all.deb4.0 KiB2020-Jan-12 18:18
debichem-development_0.0.10_all.deb3.6 KiB2020-Jan-12 18:18
debichem_0.0.11.dsc2.8 KiB2021-Feb-08 06:15
debichem_0.0.11.tar.xz16.0 KiB2021-Feb-08 06:15
debichem-visualisation_0.0.11_all.deb3.6 KiB2021-Feb-08 06:34
debichem-input-generation-output-processing_0.0..>3.6 KiB2021-Feb-08 06:34
debichem-semiempirical_0.0.11_all.deb3.5 KiB2021-Feb-08 06:34
debichem-molecular-dynamics_0.0.11_all.deb3.5 KiB2021-Feb-08 06:34
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debichem-development_0.0.11_all.deb3.5 KiB2021-Feb-08 06:34
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debichem-molecular-modelling_0.0.11_all.deb3.5 KiB2021-Feb-08 06:34
debichem-cheminformatics_0.0.11_all.deb3.5 KiB2021-Feb-08 06:34
debichem-analytical-biochemistry_0.0.11_all.deb4.0 KiB2021-Feb-08 06:34
debichem-periodic-abinitio_0.0.11_all.deb3.5 KiB2021-Feb-08 06:34
debichem-crystallography_0.0.11_all.deb3.5 KiB2021-Feb-08 06:34
debichem_0.0.12.dsc2.8 KiB2023-Feb-05 00:47
debichem_0.0.12.tar.xz16.1 KiB2023-Feb-05 00:47
debichem-view-edit-2d_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55
debichem-molecular-abinitio_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55
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debichem-molecular-dynamics_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55
debichem-crystallography_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55
debichem-periodic-abinitio_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55
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debichem-molecular-modelling_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55
debichem-cheminformatics_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55
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debichem-visualisation_0.0.12_all.deb3.4 KiB2023-Feb-05 01:55