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Index of /mirrors/ubuntu/pool/universe/d/debichem/

File Name  ↓ File Size  ↓ Date  ↓ 
Parent directory/--
debichem-visualisation_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-molecular-modelling_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-periodic-abinitio_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-semiempirical_0.0.12_all.deb3.3 KiB2023-02-05 00:55:02
debichem-crystallography_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-tasks_0.0.12_all.deb3.2 KiB2023-02-05 00:55:02
debichem-analytical-biochemistry_0.0.12_all.deb3.8 KiB2023-02-05 00:55:02
debichem-cheminformatics_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-development_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-input-generation-output-processing_0.0.12_all.deb3.5 KiB2023-02-05 00:55:02
debichem-molecular-dynamics_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-molecular-abinitio_0.0.12_all.deb3.4 KiB2023-02-05 00:55:02
debichem-view-edit-2d_0.0.12_all.deb3.4 KiB2023-02-05 00:55:01
debichem_0.0.12.dsc2.8 KiB2023-02-04 23:47:55
debichem_0.0.12.tar.xz16.1 KiB2023-02-04 23:47:55
debichem-cheminformatics_0.0.11_all.deb3.5 KiB2021-02-08 05:34:21
debichem-crystallography_0.0.11_all.deb3.5 KiB2021-02-08 05:34:21
debichem-periodic-abinitio_0.0.11_all.deb3.5 KiB2021-02-08 05:34:21
debichem-molecular-modelling_0.0.11_all.deb3.5 KiB2021-02-08 05:34:21
debichem-analytical-biochemistry_0.0.11_all.deb4.0 KiB2021-02-08 05:34:21
debichem-view-edit-2d_0.0.11_all.deb3.5 KiB2021-02-08 05:34:19
debichem-development_0.0.11_all.deb3.5 KiB2021-02-08 05:34:19
debichem-molecular-abinitio_0.0.11_all.deb3.6 KiB2021-02-08 05:34:19
debichem-input-generation-output-processing_0.0.11_all.deb3.6 KiB2021-02-08 05:34:19
debichem-molecular-dynamics_0.0.11_all.deb3.5 KiB2021-02-08 05:34:19
debichem-semiempirical_0.0.11_all.deb3.5 KiB2021-02-08 05:34:19
debichem-tasks_0.0.11_all.deb4.4 KiB2021-02-08 05:34:19
debichem-visualisation_0.0.11_all.deb3.6 KiB2021-02-08 05:34:18
debichem_0.0.11.tar.xz16.0 KiB2021-02-08 05:15:29
debichem_0.0.11.dsc2.8 KiB2021-02-08 05:15:28
debichem-cheminformatics_0.0.10_all.deb3.6 KiB2020-01-12 17:18:17
debichem-development_0.0.10_all.deb3.6 KiB2020-01-12 17:18:17
debichem-tasks_0.0.10_all.deb4.2 KiB2020-01-12 17:18:17
debichem-analytical-biochemistry_0.0.10_all.deb4.0 KiB2020-01-12 17:18:17
debichem-periodic-abinitio_0.0.10_all.deb3.6 KiB2020-01-12 17:18:17
debichem-input-generation-output-processing_0.0.10_all.deb3.7 KiB2020-01-12 17:18:16
debichem-molecular-dynamics_0.0.10_all.deb3.6 KiB2020-01-12 17:18:16
debichem-molecular-abinitio_0.0.10_all.deb3.6 KiB2020-01-12 17:18:16
debichem-view-edit-2d_0.0.10_all.deb3.6 KiB2020-01-12 17:18:16
debichem-molecular-modelling_0.0.10_all.deb3.6 KiB2020-01-12 17:18:16
debichem-visualisation_0.0.10_all.deb3.6 KiB2020-01-12 17:18:16
debichem-semiempirical_0.0.10_all.deb3.5 KiB2020-01-12 17:18:16
debichem-crystallography_0.0.10_all.deb3.6 KiB2020-01-12 17:18:16
debichem_0.0.10.tar.xz7.6 KiB2020-01-12 17:13:17
debichem_0.0.10.dsc2.8 KiB2020-01-12 17:13:17
debichem-tasks_0.0.6_all.deb3.7 KiB2017-02-08 11:28:33
debichem-modelling_0.0.6_all.deb2.8 KiB2017-02-08 11:28:33
debichem-development_0.0.6_all.deb3.5 KiB2017-02-08 11:28:33
debichem-crystallography_0.0.6_all.deb3.5 KiB2017-02-08 11:28:32
debichem-molecular-dynamics_0.0.6_all.deb3.5 KiB2017-02-08 11:28:32
debichem-visualisation_0.0.6_all.deb3.6 KiB2017-02-08 11:28:32
debichem-molecular-abinitio_0.0.6_all.deb3.5 KiB2017-02-08 11:28:32
debichem-periodic-abinitio_0.0.6_all.deb3.5 KiB2017-02-08 11:28:32
debichem-input-generation-output-processing_0.0.6_all.deb3.6 KiB2017-02-08 11:28:31
debichem-semiempirical_0.0.6_all.deb3.5 KiB2017-02-08 11:28:31
debichem-analytical-biochemistry_0.0.6_all.deb3.8 KiB2017-02-08 11:28:30
debichem-view-edit-2d_0.0.6_all.deb3.5 KiB2017-02-08 11:28:30
debichem-cheminformatics_0.0.6_all.deb3.5 KiB2017-02-08 11:28:30
debichem_0.0.6.tar.xz6.8 KiB2017-02-08 08:18:31
debichem_0.0.6.dsc2.7 KiB2017-02-08 08:18:30
debichem-abinitio_0.0.5ubuntu1_all.deb3.6 KiB2014-12-14 10:03:46
debichem-crystallography_0.0.5ubuntu1_all.deb3.5 KiB2014-12-14 10:03:46
debichem-semiempirical_0.0.5ubuntu1_all.deb3.5 KiB2014-12-14 10:03:45
debichem-cheminformatics_0.0.5ubuntu1_all.deb3.5 KiB2014-12-14 10:03:44
debichem-modelling_0.0.5ubuntu1_all.deb3.6 KiB2014-12-14 10:03:44
debichem-tasks_0.0.5ubuntu1_all.deb3.8 KiB2014-12-14 10:03:44
debichem-visualisation_0.0.5ubuntu1_all.deb3.7 KiB2014-12-14 10:03:43
debichem-view-edit-2d_0.0.5ubuntu1_all.deb3.5 KiB2014-12-14 10:03:42
debichem-polymer_0.0.5ubuntu1_all.deb3.8 KiB2014-12-14 10:03:42
debichem-molmech_0.0.5ubuntu1_all.deb3.6 KiB2014-12-14 10:03:41
debichem_0.0.5ubuntu1.dsc2.1 KiB2014-12-14 09:53:34
debichem_0.0.5ubuntu1.tar.gz5.4 KiB2014-12-14 09:53:34
debichem-abinitio_0.0.3_all.deb3.8 KiB2013-04-28 19:34:30
debichem-tasks_0.0.3_all.deb3.3 KiB2013-04-28 19:34:30
debichem-molmech_0.0.3_all.deb3.7 KiB2013-04-28 19:34:30
debichem-semiempirical_0.0.3_all.deb3.7 KiB2013-04-28 19:34:30
debichem-cheminformatics_0.0.3_all.deb3.7 KiB2013-04-28 19:34:30
debichem-modelling_0.0.3_all.deb3.7 KiB2013-04-28 19:34:30
debichem-view-edit-2d_0.0.3_all.deb3.7 KiB2013-04-28 19:34:30
debichem-polymer_0.0.3_all.deb3.8 KiB2013-04-28 19:34:30
debichem-visualisation_0.0.3_all.deb3.8 KiB2013-04-28 19:34:29
debichem_0.0.3.tar.gz7.0 KiB2013-04-28 18:05:47
debichem_0.0.3.dsc1.5 KiB2013-04-28 18:05:47