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

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debichem-analytical-biochemistry_0.0.10_all.deb    12-Jan-2020 17:18                4072
debichem-analytical-biochemistry_0.0.11_all.deb    08-Feb-2021 05:34                4092
debichem-analytical-biochemistry_0.0.12_all.deb    05-Feb-2023 00:55                3916
debichem-cheminformatics_0.0.10_all.deb            12-Jan-2020 17:18                3640
debichem-cheminformatics_0.0.11_all.deb            08-Feb-2021 05:34                3596
debichem-cheminformatics_0.0.12_all.deb            05-Feb-2023 00:55                3448
debichem-crystallography_0.0.10_all.deb            12-Jan-2020 17:18                3636
debichem-crystallography_0.0.11_all.deb            08-Feb-2021 05:34                3580
debichem-crystallography_0.0.12_all.deb            05-Feb-2023 00:55                3434
debichem-development_0.0.10_all.deb                12-Jan-2020 17:18                3664
debichem-development_0.0.11_all.deb                08-Feb-2021 05:34                3620
debichem-development_0.0.12_all.deb                05-Feb-2023 00:55                3482
debichem-input-generation-output-processing_0.0..> 12-Jan-2020 17:18                3740
debichem-input-generation-output-processing_0.0..> 08-Feb-2021 05:34                3700
debichem-input-generation-output-processing_0.0..> 05-Feb-2023 00:55                3554
debichem-molecular-abinitio_0.0.10_all.deb         12-Jan-2020 17:18                3688
debichem-molecular-abinitio_0.0.11_all.deb         08-Feb-2021 05:34                3636
debichem-molecular-abinitio_0.0.12_all.deb         05-Feb-2023 00:55                3484
debichem-molecular-dynamics_0.0.10_all.deb         12-Jan-2020 17:18                3664
debichem-molecular-dynamics_0.0.11_all.deb         08-Feb-2021 05:34                3612
debichem-molecular-dynamics_0.0.12_all.deb         05-Feb-2023 00:55                3458
debichem-molecular-modelling_0.0.10_all.deb        12-Jan-2020 17:18                3656
debichem-molecular-modelling_0.0.11_all.deb        08-Feb-2021 05:34                3612
debichem-molecular-modelling_0.0.12_all.deb        05-Feb-2023 00:55                3462
debichem-periodic-abinitio_0.0.10_all.deb          12-Jan-2020 17:18                3680
debichem-periodic-abinitio_0.0.11_all.deb          08-Feb-2021 05:34                3632
debichem-periodic-abinitio_0.0.12_all.deb          05-Feb-2023 00:55                3484
debichem-semiempirical_0.0.10_all.deb              12-Jan-2020 17:18                3624
debichem-semiempirical_0.0.11_all.deb              08-Feb-2021 05:34                3576
debichem-semiempirical_0.0.12_all.deb              05-Feb-2023 00:55                3422
debichem-tasks_0.0.10_all.deb                      12-Jan-2020 17:18                4320
debichem-tasks_0.0.11_all.deb                      08-Feb-2021 05:34                4484
debichem-tasks_0.0.12_all.deb                      05-Feb-2023 00:55                3314
debichem-view-edit-2d_0.0.10_all.deb               12-Jan-2020 17:18                3680
debichem-view-edit-2d_0.0.11_all.deb               08-Feb-2021 05:34                3628
debichem-view-edit-2d_0.0.12_all.deb               05-Feb-2023 00:55                3476
debichem-visualisation_0.0.10_all.deb              12-Jan-2020 17:18                3716
debichem-visualisation_0.0.11_all.deb              08-Feb-2021 05:34                3660
debichem-visualisation_0.0.12_all.deb              05-Feb-2023 00:55                3508