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

Icon  Name                                  Last modified      Size  Description
[PARENTDIR] Parent Directory - [   ] xyza2pipe-20121001 2023-12-27 01:20 501 [   ] xds-bin-20170930 2018-08-27 04:39 500 [   ] wxmacmolplt-7.7.2 2024-03-24 20:42 1.1K [   ] wxmacmolplt-7.5-r1 2024-03-24 20:42 1.1K [   ] votca-9999 2024-03-08 17:13 1.8K [   ] votca-2022.1 2024-03-08 17:13 2.0K [   ] vmd-1.9.4_alpha57 2024-03-08 17:13 2.7K [   ] tm-align-20150914-r1 2024-02-13 03:44 894 [   ] tinker-8.2.1-r1 2024-02-13 03:44 1.1K [   ] threeV-1.2-r1 2023-12-27 01:20 431 [   ] theseus-3.3.0-r1 2023-12-27 01:20 801 [   ] surf-1.0 2023-12-27 01:20 457 [   ] suitename-0.3.070628 2023-12-27 01:20 525 [   ] raster3d-3.0.6-r1 2024-02-13 03:44 901 [   ] pymol-2.5.0-r4 2024-03-12 16:41 2.8K [   ] pymol-2.5.0-r3 2024-03-12 16:41 2.7K [   ] psi-3.4.0-r2 2024-03-24 20:42 1.1K [   ] propka-3.4.0 2024-03-12 16:41 1.7K [   ] procheck-3.5.4-r3 2023-12-27 01:20 768 [   ] probe-2.13.110909 2023-12-27 01:20 532 [   ] pdbmat-3.89-r1 2024-02-13 03:44 889 [   ] pdbcns-2.0.010504 2020-09-17 06:39 384 [   ] pdbcat-1.3-r1 2024-02-13 03:44 789 [   ] openbabel-9999 2024-03-08 17:13 2.4K [   ] openbabel-3.1.1_p20210225-r1 2024-03-08 17:13 2.5K [   ] openbabel-3.1.1_p20210225 2024-03-08 17:13 2.5K [   ] nmrglue-0.9 2024-03-12 16:41 2.6K [   ] namd-2.10 2024-02-13 03:44 723 [   ] mustang-3.2.2 2023-12-27 01:20 476 [   ] msms-bin-2.6.1-r1 2023-10-20 02:10 397 [   ] mpqc-2.3.1-r4 2024-03-24 20:42 1.0K [   ] mopac7-1.15-r1 2024-03-24 20:42 1.2K [   ] molsketch-0.7.2-r1 2024-02-13 03:44 1.2K [   ] molmol-2k_p2-r8 2023-12-27 01:20 1.2K [   ] molequeue-0.9.0-r1 2024-03-08 17:13 1.8K [   ] moldy-2.16e-r2 2023-12-27 01:20 509 [   ] molden-6.9-r1 2024-02-13 03:44 866 [   ] modeller-9.25 2024-03-12 16:41 1.2K [   ] mdtraj-1.9.7 2024-03-12 16:41 3.7K [   ] ksdssp-040728-r1 2023-12-27 01:20 515 [   ] gromacs-9999 2024-03-12 16:41 4.1K [   ] gromacs-2024.9999 2024-03-12 16:41 4.1K [   ] gromacs-2024.1 2024-03-12 16:41 4.3K [   ] gromacs-2024 2024-03-12 16:41 4.3K [   ] gromacs-2023.9999 2024-03-12 16:41 4.1K [   ] gromacs-2023.4 2024-03-12 16:41 4.3K [   ] gromacs-2022.6 2024-03-12 16:41 3.6K [   ] gromacs-2021.7-r1 2024-03-12 16:41 3.6K [   ] gromacs-2020.7-r1 2024-03-12 16:41 3.5K [   ] gperiodic-3.0.3 2023-12-27 01:20 681 [   ] gnome-chemistry-utils-0.14.17_p6-r2 2024-03-24 20:42 1.9K [   ] gelemental-2.0.2 2024-03-24 20:42 1.2K [TXT] gelemental-2.0.0-r1 2024-03-24 20:42 1.2K [TXT] elem-1.0.3-r2 2023-12-27 01:20 447 [   ] easychem-0.6-r2 2023-12-27 01:20 629 [   ] dssp-4.4.4.1 2024-02-13 03:44 930 [   ] dssp-4.4.1 2024-02-13 03:44 926 [   ] dssp-4.3.1 2024-02-13 03:44 926 [   ] dssp-3.0.11 2024-03-24 20:42 949 [   ] dssp-2.2.1-r3 2023-12-27 01:20 516 [   ] cluster-1.3.081231-r2 2023-12-27 01:20 491 [   ] cluster-1.3.081231-r1 2023-12-27 01:20 491 [   ] clashlist-3.17-r1 2023-06-10 01:40 455 [   ] chemtool-1.6.14-r1 2024-03-24 20:42 1.2K [   ] chemtool-1.6.14 2024-03-24 20:42 1.1K [   ] chemical-mime-data-0.1.95_pre20171122 2024-03-24 20:42 1.2K [   ] chemical-mime-data-0.1.94-r4 2024-03-24 20:42 1.2K [   ] chemex-2022.3.6 2024-03-12 16:41 5.0K [   ] chemex-2022.3.5 2024-03-12 16:41 5.4K [   ] cara-bin-1.8.4-r2 2022-10-09 05:10 870 [   ] bodr-10 2021-08-14 20:39 326 [   ] avogadro2-1.97.0 2024-02-13 03:44 1.5K [   ] avogadro2-1.95.1 2024-02-13 03:44 1.5K [   ] autodock_vina-1.2.5 2024-03-26 23:13 617 [   ] autodock_vina-1.1.2-r1 2024-03-03 08:40 565 [   ] autodock-4.2.6-r1 2024-03-24 20:42 1.0K [   ] autodock-4.2.6 2024-03-24 20:42 904 [   ] aqua-3.2-r3 2023-12-27 01:20 672 [   ] ParmEd-3.4.3 2024-03-12 16:41 1.2K [   ] Manifest.gz 2024-03-27 07:11 14K [   ] MDAnalysis-2.6.1 2024-03-12 16:41 4.4K [   ] GromacsWrapper-0.8.5 2024-03-12 16:41 2.6K [   ] GromacsWrapper-0.8.4 2024-03-12 16:41 2.6K