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

      Name                                        Last modified      Size  Description
Parent Directory - bodr-10 2024-04-30 19:41 339 pdbcns-2.0.010504 2020-09-16 21:39 384 msms-bin-2.6.1-r1 2023-10-19 16:10 397 threeV-1.2-r2 2024-09-08 19:51 423 elem-1.0.3-r3 2024-09-08 19:51 454 clashlist-3.17-r1 2023-06-09 16:40 455 surf-1.0 2024-09-08 19:51 457 xds-bin-20240831 2024-07-05 15:12 463 mustang-3.2.2 2024-09-08 19:51 476 cluster-1.3.081231-r1 2024-09-08 19:51 491 cluster-1.3.081231-r2 2024-09-08 19:51 491 moldy-2.16e-r2 2024-09-08 19:51 509 ksdssp-040728-r1 2024-09-08 19:51 515 dssp-2.2.1-r3 2024-09-08 19:51 516 suitename-0.3.070628 2024-09-08 19:51 525 probe-2.13.110909 2024-09-08 19:51 532 autodock_vina-1.1.2-r1 2024-09-08 19:51 565 autodock_vina-1.2.5 2024-09-08 19:51 616 easychem-0.6-r2 2024-09-08 19:51 642 gperiodic-3.0.3 2024-09-08 19:51 681 pdbcat-1.3-r1 2024-09-08 19:51 789 theseus-3.3.0-r1 2024-09-08 19:51 801 molden-6.9-r1 2024-09-08 19:51 866 cara-bin-1.8.4-r2 2022-10-08 19:10 870 pdbmat-3.89-r1 2024-09-08 19:51 889 tm-align-20150914-r1 2024-09-08 19:51 894 raster3d-3.0.6-r1 2024-09-08 19:51 901 dssp-4.4.4.1 2024-09-08 19:51 930 autodock-4.2.6 2024-09-08 19:51 938 dssp-4.4.7 2024-09-08 19:51 942 dssp-3.0.11 2024-09-08 19:51 1.0K autodock-4.2.6-r1 2024-09-08 19:51 1.0K mpqc-2.3.1-r4 2024-09-08 19:51 1.1K tinker-8.2.1-r1 2024-09-10 20:41 1.1K chemtool-1.6.14 2024-09-08 19:51 1.1K wxmacmolplt-7.7.2 2024-09-08 19:51 1.2K molsketch-0.7.2-r1 2024-09-08 19:51 1.2K psi-3.4.0-r2 2024-09-08 19:51 1.2K mopac7-1.15-r1 2024-09-10 03:13 1.2K chemical-mime-data-0.1.95_pre20171122 2024-09-08 19:51 1.2K ParmEd-3.4.3 2024-09-08 19:51 1.2K chemical-mime-data-0.1.94-r4 2024-09-08 19:51 1.2K chemtool-1.6.14-r1 2024-09-08 19:51 1.2K gelemental-2.0.0-r1 2024-09-08 19:51 1.2K molmol-2k_p2-r8 2024-09-08 19:51 1.2K molmol-2k_p2-r9 2024-09-08 19:51 1.2K gelemental-2.0.2 2024-09-08 19:51 1.2K avogadro2-1.95.1 2024-09-08 19:51 1.5K avogadro2-1.97.0 2024-09-08 19:51 1.5K propka-3.4.0 2024-09-08 19:51 1.7K modeller-10.5 2024-09-08 19:51 1.8K molequeue-0.9.0-r1 2024-09-08 19:51 1.9K gnome-chemistry-utils-0.14.17_p6-r2 2024-09-08 19:51 1.9K propka-3.5.1 2024-09-08 19:51 2.0K votca-9999 2024-09-08 19:51 2.1K votca-2022.1-r1 2024-09-08 19:51 2.1K GromacsWrapper-0.8.4 2024-09-08 19:51 2.5K GromacsWrapper-0.8.5 2024-09-08 19:51 2.5K openbabel-9999 2024-09-08 19:51 2.6K openbabel-3.1.1_p20210225-r1 2024-09-08 19:51 2.7K pymol-3.0.0 2024-09-08 19:51 3.0K vmd-1.9.4_alpha57 2024-09-08 19:51 3.0K vmd-1.9.4_alpha57-r1 2024-09-08 19:51 3.0K gromacs-2020.7-r1 2024-09-08 19:51 3.5K gromacs-2021.7-r1 2024-09-08 19:51 3.6K gromacs-2022.6 2024-09-08 19:51 3.6K gromacs-9999 2024-09-08 19:51 4.1K gromacs-2023.9999 2024-09-08 19:51 4.1K gromacs-2024.9999 2024-09-08 19:51 4.1K gromacs-2024 2024-09-08 19:51 4.3K gromacs-2023.4 2024-09-08 19:51 4.3K gromacs-2024.1 2024-09-08 19:51 4.3K gromacs-2024.2 2024-09-08 19:51 4.3K chemex-2024.05.2-r1 2024-09-08 19:51 5.4K chemex-2024.05.3-r1 2024-09-08 19:51 5.4K MDAnalysis-2.6.1 2024-09-08 19:51 5.6K Manifest.gz 2024-09-10 20:41 13K
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