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

[ICO]NameLast modifiedSize
[DIR]Parent Directory  -
[   ]wxmacmolplt-7.7.216-Aug-2024 18:51 1.2K
[   ]votca-999916-Aug-2024 18:51 2.1K
[   ]votca-2022.1-r116-Aug-2024 18:51 2.1K
[   ]vmd-1.9.4_alpha57-r116-Aug-2024 18:51 3.0K
[   ]vmd-1.9.4_alpha5716-Aug-2024 18:51 3.0K
[   ]tm-align-20150914-r116-Aug-2024 18:51 894
[   ]tinker-8.2.1-r116-Aug-2024 18:51 1.1K
[   ]threeV-1.2-r216-Aug-2024 18:51 423
[   ]theseus-3.3.0-r116-Aug-2024 18:51 801
[   ]surf-1.016-Aug-2024 18:51 457
[   ]suitename-0.3.07062816-Aug-2024 18:51 525
[   ]raster3d-3.0.6-r116-Aug-2024 18:51 901
[   ]pymol-3.0.016-Aug-2024 18:51 3.3K
[   ]psi-3.4.0-r216-Aug-2024 18:51 1.2K
[   ]propka-3.5.116-Aug-2024 18:51 2.0K
[   ]propka-3.4.016-Aug-2024 18:51 1.7K
[   ]probe-2.13.11090916-Aug-2024 18:51 532
[   ]pdbmat-3.89-r116-Aug-2024 18:51 889
[   ]pdbcat-1.3-r116-Aug-2024 18:51 789
[   ]ParmEd-3.4.316-Aug-2024 18:51 1.2K
[   ]openbabel-999916-Aug-2024 18:51 2.6K
[   ]openbabel-3.1.1_p20210225-r116-Aug-2024 18:51 2.7K
[   ]mustang-3.2.216-Aug-2024 18:51 476
[   ]mpqc-2.3.1-r416-Aug-2024 18:51 1.1K
[   ]mopac7-1.15-r116-Aug-2024 18:51 1.2K
[   ]molsketch-0.7.2-r116-Aug-2024 18:51 1.2K
[   ]molmol-2k_p2-r916-Aug-2024 18:51 1.2K
[   ]molmol-2k_p2-r816-Aug-2024 18:51 1.2K
[   ]molequeue-0.9.0-r116-Aug-2024 18:51 1.9K
[   ]moldy-2.16e-r216-Aug-2024 18:51 509
[   ]molden-6.9-r116-Aug-2024 18:51 866
[   ]modeller-10.516-Aug-2024 18:51 1.8K
[   ]MDAnalysis-2.6.116-Aug-2024 18:51 5.6K
[   ]Manifest.gz16-Aug-2024 18:51 13K
[   ]ksdssp-040728-r116-Aug-2024 18:51 515
[   ]GromacsWrapper-0.8.516-Aug-2024 18:51 2.5K
[   ]GromacsWrapper-0.8.416-Aug-2024 18:51 2.5K
[   ]gromacs-999916-Aug-2024 18:51 4.1K
[   ]gromacs-2024.999916-Aug-2024 18:51 4.1K
[   ]gromacs-2024.216-Aug-2024 18:51 4.3K
[   ]gromacs-2024.116-Aug-2024 18:51 4.3K
[   ]gromacs-202416-Aug-2024 18:51 4.3K
[   ]gromacs-2023.999916-Aug-2024 18:51 4.1K
[   ]gromacs-2023.416-Aug-2024 18:51 4.3K
[   ]gromacs-2022.616-Aug-2024 18:51 3.6K
[   ]gromacs-2021.7-r116-Aug-2024 18:51 3.6K
[   ]gromacs-2020.7-r116-Aug-2024 18:51 3.5K
[   ]gperiodic-3.0.316-Aug-2024 18:51 681
[   ]gnome-chemistry-utils-0.14.17_p6-r216-Aug-2024 18:51 1.9K
[   ]gelemental-2.0.216-Aug-2024 18:51 1.2K
[   ]gelemental-2.0.0-r116-Aug-2024 18:51 1.2K
[   ]elem-1.0.3-r316-Aug-2024 18:51 454
[   ]easychem-0.6-r216-Aug-2024 18:51 642
[   ]dssp-4.4.716-Aug-2024 18:51 942
[   ]dssp-4.4.4.116-Aug-2024 18:51 930
[   ]dssp-3.0.1116-Aug-2024 18:51 1.0K
[   ]dssp-2.2.1-r316-Aug-2024 18:51 516
[   ]cluster-1.3.081231-r216-Aug-2024 18:51 491
[   ]cluster-1.3.081231-r116-Aug-2024 18:51 491
[   ]chemtool-1.6.14-r116-Aug-2024 18:51 1.2K
[   ]chemtool-1.6.1416-Aug-2024 18:51 1.1K
[   ]chemical-mime-data-0.1.95_pre2017112216-Aug-2024 18:51 1.2K
[   ]chemical-mime-data-0.1.94-r416-Aug-2024 18:51 1.2K
[   ]chemex-2024.05.3-r116-Aug-2024 18:51 5.4K
[   ]chemex-2024.05.2-r116-Aug-2024 18:51 5.4K
[   ]avogadro2-1.97.016-Aug-2024 18:51 1.5K
[   ]avogadro2-1.95.116-Aug-2024 18:51 1.5K
[   ]autodock_vina-1.2.516-Aug-2024 18:51 616
[   ]autodock_vina-1.1.2-r116-Aug-2024 18:51 565
[   ]autodock-4.2.6-r116-Aug-2024 18:51 1.0K
[   ]autodock-4.2.616-Aug-2024 18:51 938
[   ]xds-bin-2024083105-Jul-2024 15:12 463
[   ]bodr-1030-Apr-2024 19:41 339
[   ]msms-bin-2.6.1-r119-Oct-2023 16:10 397
[   ]clashlist-3.17-r109-Jun-2023 16:40 455
[   ]cara-bin-1.8.4-r208-Oct-2022 19:10 870
[   ]pdbcns-2.0.01050416-Sep-2020 21:39 384