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debichem_0.0.5.dsc | 2.3 KiB | 2022-Nov-16 22:12 |
debichem_0.0.6.dsc | 2.7 KiB | 2022-Nov-16 22:12 |
debichem_0.0.8.dsc | 2.7 KiB | 2022-Nov-16 22:12 |
debichem_0.0.10.dsc | 2.8 KiB | 2022-Nov-16 22:12 |
debichem-tasks_0.0.6_all.deb | 3.7 KiB | 2022-Nov-16 22:12 |
debichem-tasks_0.0.5_all.deb | 3.7 KiB | 2022-Nov-16 22:12 |
debichem-tasks_0.0.8_all.deb | 3.9 KiB | 2022-Nov-16 22:12 |
debichem-modelling_0.0.6_all.deb | 4.1 KiB | 2022-Nov-16 22:12 |
debichem-tasks_0.0.10_all.deb | 4.2 KiB | 2022-Nov-16 22:12 |
debichem-semiempirical_0.0.5_all.deb | 4.5 KiB | 2022-Nov-16 22:12 |
debichem-crystallography_0.0.5_all.deb | 4.5 KiB | 2022-Nov-16 22:12 |
debichem-cheminformatics_0.0.5_all.deb | 4.5 KiB | 2022-Nov-16 22:12 |
debichem-view-edit-2d_0.0.5_all.deb | 4.5 KiB | 2022-Nov-16 22:12 |
debichem-molmech_0.0.5_all.deb | 4.5 KiB | 2022-Nov-16 22:12 |
debichem-modelling_0.0.5_all.deb | 4.5 KiB | 2022-Nov-16 22:12 |
debichem-abinitio_0.0.5_all.deb | 4.6 KiB | 2022-Nov-16 22:12 |
debichem-visualisation_0.0.5_all.deb | 4.7 KiB | 2022-Nov-16 22:12 |
debichem-polymer_0.0.5_all.deb | 4.8 KiB | 2022-Nov-16 22:12 |
debichem-semiempirical_0.0.6_all.deb | 4.8 KiB | 2022-Nov-16 22:12 |
debichem-crystallography_0.0.6_all.deb | 4.8 KiB | 2022-Nov-16 22:12 |
debichem-cheminformatics_0.0.6_all.deb | 4.9 KiB | 2022-Nov-16 22:12 |
debichem-development_0.0.6_all.deb | 4.9 KiB | 2022-Nov-16 22:12 |
debichem-molecular-dynamics_0.0.6_all.deb | 4.9 KiB | 2022-Nov-16 22:12 |
debichem-periodic-abinitio_0.0.6_all.deb | 4.9 KiB | 2022-Nov-16 22:12 |
debichem-view-edit-2d_0.0.6_all.deb | 4.9 KiB | 2022-Nov-16 22:12 |
debichem-molecular-abinitio_0.0.6_all.deb | 4.9 KiB | 2022-Nov-16 22:12 |
debichem-visualisation_0.0.6_all.deb | 4.9 KiB | 2022-Nov-16 22:12 |
debichem-input-generation-output-processing_0.0..> | 5.0 KiB | 2022-Nov-16 22:12 |
debichem-semiempirical_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-cheminformatics_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-crystallography_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-molecular-dynamics_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-molecular-modelling_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-periodic-abinitio_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-development_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-analytical-biochemistry_0.0.6_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-view-edit-2d_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-molecular-abinitio_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-visualisation_0.0.8_all.deb | 5.1 KiB | 2022-Nov-16 22:12 |
debichem-input-generation-output-processing_0.0..> | 5.2 KiB | 2022-Nov-16 22:12 |
debichem_0.0.5.tar.gz | 5.3 KiB | 2022-Nov-16 22:12 |
debichem-semiempirical_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-crystallography_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-cheminformatics_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-molecular-modelling_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-molecular-dynamics_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-periodic-abinitio_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-development_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-view-edit-2d_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-molecular-abinitio_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-analytical-biochemistry_0.0.8_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-visualisation_0.0.10_all.deb | 5.4 KiB | 2022-Nov-16 22:12 |
debichem-input-generation-output-processing_0.0..> | 5.5 KiB | 2022-Nov-16 22:12 |
debichem-analytical-biochemistry_0.0.10_all.deb | 5.7 KiB | 2022-Nov-16 22:12 |
debichem_0.0.6.tar.xz | 6.8 KiB | 2022-Nov-16 22:12 |
debichem_0.0.8.tar.xz | 7.1 KiB | 2022-Nov-16 22:12 |
debichem_0.0.10.tar.xz | 7.6 KiB | 2022-Nov-16 22:12 |