Index of /pub/linux/gentoo/portage/metadata/md5-cache/sci-chemistry

[ICO]NameLast modifiedSize
[DIR]Parent Directory  -
[ ]bodr-1030-Apr-2024 19:41 339
[ ]pdbcns-2.0.01050416-Sep-2020 21:39 384
[ ]msms-bin-2.6.1-r119-Oct-2023 16:10 397
[ ]threeV-1.2-r208-Sep-2024 19:51 423
[ ]elem-1.0.3-r308-Sep-2024 19:51 454
[ ]clashlist-3.17-r109-Jun-2023 16:40 455
[ ]surf-1.008-Sep-2024 19:51 457
[ ]xds-bin-2024083105-Jul-2024 15:12 463
[ ]mustang-3.2.208-Sep-2024 19:51 476
[ ]cluster-1.3.081231-r108-Sep-2024 19:51 491
[ ]cluster-1.3.081231-r208-Sep-2024 19:51 491
[ ]moldy-2.16e-r208-Sep-2024 19:51 509
[ ]ksdssp-040728-r108-Sep-2024 19:51 515
[ ]dssp-2.2.1-r308-Sep-2024 19:51 516
[ ]suitename-0.3.07062808-Sep-2024 19:51 525
[ ]probe-2.13.11090908-Sep-2024 19:51 532
[ ]autodock_vina-1.1.2-r108-Sep-2024 19:51 565
[ ]autodock_vina-1.2.508-Sep-2024 19:51 616
[ ]easychem-0.6-r208-Sep-2024 19:51 642
[ ]gperiodic-3.0.308-Sep-2024 19:51 681
[ ]pdbcat-1.3-r108-Sep-2024 19:51 789
[ ]theseus-3.3.0-r108-Sep-2024 19:51 801
[ ]molden-6.9-r108-Sep-2024 19:51 866
[ ]cara-bin-1.8.4-r208-Oct-2022 19:10 870
[ ]pdbmat-3.89-r108-Sep-2024 19:51 889
[ ]tm-align-20150914-r108-Sep-2024 19:51 894
[ ]raster3d-3.0.6-r108-Sep-2024 19:51 901
[ ]dssp-4.4.4.108-Sep-2024 19:51 930
[ ]autodock-4.2.624-Sep-2024 13:12 938
[ ]dssp-4.4.708-Sep-2024 19:51 942
[ ]dssp-3.0.1124-Sep-2024 13:12 1.0K
[ ]autodock-4.2.6-r124-Sep-2024 13:12 1.0K
[ ]mpqc-2.3.1-r424-Sep-2024 13:12 1.1K
[ ]tinker-8.2.1-r110-Sep-2024 20:41 1.1K
[ ]chemtool-1.6.1424-Sep-2024 13:12 1.1K
[ ]wxmacmolplt-7.7.224-Sep-2024 13:12 1.2K
[ ]molsketch-0.7.2-r125-Sep-2024 12:42 1.2K
[ ]psi-3.4.0-r224-Sep-2024 13:12 1.2K
[ ]mopac7-1.15-r124-Sep-2024 13:12 1.2K
[ ]chemical-mime-data-0.1.95_pre2017112225-Sep-2024 12:42 1.2K
[ ]ParmEd-3.4.325-Sep-2024 06:12 1.2K
[ ]chemtool-1.6.14-r124-Sep-2024 13:12 1.2K
[ ]gelemental-2.0.0-r125-Sep-2024 12:42 1.2K
[ ]molmol-2k_p2-r808-Sep-2024 19:51 1.2K
[ ]molmol-2k_p2-r908-Sep-2024 19:51 1.2K
[ ]gelemental-2.0.225-Sep-2024 12:42 1.2K
[ ]avogadro2-1.95.125-Sep-2024 12:42 1.5K
[ ]avogadro2-1.97.025-Sep-2024 12:42 1.5K
[ ]propka-3.4.025-Sep-2024 06:12 1.7K
[ ]modeller-10.525-Sep-2024 06:12 1.8K
[ ]molequeue-0.9.0-r108-Sep-2024 19:51 1.9K
[ ]gnome-chemistry-utils-0.14.17_p6-r225-Sep-2024 12:42 1.9K
[ ]propka-3.5.125-Sep-2024 06:12 2.0K
[ ]votca-999908-Sep-2024 19:51 2.1K
[ ]votca-2022.1-r108-Sep-2024 19:51 2.1K
[ ]GromacsWrapper-0.8.525-Sep-2024 10:41 2.5K
[ ]openbabel-999908-Sep-2024 19:51 2.6K
[ ]openbabel-3.1.1_p20210225-r108-Sep-2024 19:51 2.7K
[ ]pymol-3.0.025-Sep-2024 12:42 3.0K
[ ]vmd-1.9.4_alpha5725-Sep-2024 12:42 3.0K
[ ]vmd-1.9.4_alpha57-r125-Sep-2024 12:42 3.0K
[ ]gromacs-2020.7-r125-Sep-2024 06:12 3.5K
[ ]gromacs-2021.7-r125-Sep-2024 06:12 3.6K
[ ]gromacs-2022.625-Sep-2024 06:12 3.6K
[ ]gromacs-999925-Sep-2024 06:12 4.1K
[ ]gromacs-2023.999925-Sep-2024 06:12 4.1K
[ ]gromacs-2024.999925-Sep-2024 06:12 4.1K
[ ]gromacs-202425-Sep-2024 06:12 4.3K
[ ]gromacs-2023.425-Sep-2024 06:12 4.3K
[ ]gromacs-2024.125-Sep-2024 06:12 4.3K
[ ]gromacs-2024.225-Sep-2024 06:12 4.3K
[ ]chemex-2024.05.2-r125-Sep-2024 06:12 5.4K
[ ]chemex-2024.05.3-r125-Sep-2024 06:12 5.4K
[ ]MDAnalysis-2.6.125-Sep-2024 06:12 5.6K
[ ]Manifest.gz25-Sep-2024 12:42 12K