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

Icon  Name                    Last modified      Size  Description
[DIR] Parent Directory                             -   
[   ] bodr-10                 17-Dec-2025 16:42  328   
[   ] threeV-1.2-r2           22-Apr-2026 09:13  357   
[   ] pdbcns-2.0.010504       19-Dec-2025 11:13  360   
[   ] msms-bin-2.6.1-r1       19-Dec-2025 11:13  373   
[   ] surf-1.0                22-Apr-2026 09:13  391   
[   ] mustang-3.2.2           22-Apr-2026 09:13  410   
[TXT] elem-1.0.3-r3           22-Apr-2026 09:13  412   
[   ] cluster-1.3.081231-r1   22-Apr-2026 09:13  425   
[   ] cluster-1.3.081231-r2   22-Apr-2026 09:13  425   
[   ] clashlist-3.17-r1       19-Dec-2025 11:13  431   
[   ] ksdssp-040728-r1        22-Apr-2026 09:13  449   
[   ] dssp-2.2.1-r3           22-Apr-2026 09:13  450   
[   ] suitename-0.3.070628    22-Apr-2026 09:13  459   
[   ] xds-bin-20240831        05-Jul-2024 16:12  463   
[   ] probe-2.13.110909       22-Apr-2026 09:13  466   
[   ] moldy-2.16e-r2          22-Apr-2026 09:13  491   
[   ] autodock_vina-1.2.7     22-Apr-2026 09:13  574   
[   ] easychem-0.6-r2         22-Apr-2026 09:13  576   
[   ] gperiodic-3.0.3-r1      22-Apr-2026 09:13  639   
[   ] theseus-3.3.0-r1        22-Apr-2026 09:13  735   
[   ] pdbcat-1.3-r1           08-Jun-2026 22:09  748   
[   ] raster3d-3.0.6-r1       22-Apr-2026 09:13  835   
[   ] cara-bin-1.8.4-r2       19-Dec-2025 11:13  846   
[   ] pdbmat-3.89-r1          08-Jun-2026 22:09  846   
[   ] tm-align-20150914-r1    08-Jun-2026 22:09  858   
[   ] dssp-4.5.6              08-Jun-2026 22:09  921   
[   ] dssp-4.5.8              08-Jun-2026 22:09  943   
[   ] dssp-4.6.1              08-Jun-2026 22:09  944   
[   ] autodock-4.2.6-r1       22-Apr-2026 09:13  1.0K  
[   ] mpqc-2.3.1-r4           22-Apr-2026 09:13  1.0K  
[   ] tinker-8.2.1-r1         22-Apr-2026 09:13  1.0K  
[   ] wxmacmolplt-7.7.2-r1    22-Apr-2026 09:13  1.1K  
[   ] chemical-mime-data-0..> 22-Apr-2026 09:13  1.1K  
[   ] chemtool-1.6.14-r1      22-Apr-2026 09:13  1.1K  
[   ] molsketch-0.8.3         08-Jun-2026 22:09  1.1K  
[   ] molsketch-0.8.4         08-Jun-2026 22:09  1.1K  
[   ] psi-3.4.0-r3            22-Apr-2026 09:13  1.1K  
[TXT] gelemental-2.0.2        22-Apr-2026 09:13  1.1K  
[TXT] gelemental-2.0.2-r1     22-Apr-2026 09:13  1.1K  
[   ] molmol-2k_p2-r9         22-Apr-2026 09:13  1.2K  
[   ] avogadro2-2.0.0         08-Jun-2026 22:09  1.3K  
[   ] molmol-2k_p2-r10        22-Apr-2026 09:13  1.3K  
[   ] avogadro2-1.103.0       08-Jun-2026 22:09  1.3K  
[   ] propka-3.5.1            01-Jun-2026 16:40  1.7K  
[   ] ParmEd-4.3.0            01-Jun-2026 16:40  1.7K  
[   ] gnome-chemistry-util..> 22-Apr-2026 09:13  2.0K  
[   ] propka-3.5.1-r1         07-Jun-2026 13:38  2.0K  
[   ] ParmEd-4.3.1            07-Jun-2026 13:38  2.3K  
[   ] GromacsWrapper-0.9.1    01-Jun-2026 16:40  2.6K  
[   ] vmd-1.9.4_alpha57-r4    01-Jun-2026 16:40  3.0K  
[   ] openbabel-3.1.1_p202..> 08-Jun-2026 22:09  3.1K  
[   ] openbabel-3.2.0         08-Jun-2026 22:09  3.2K  
[   ] mdtraj-1.10.3           01-Jun-2026 16:40  3.6K  
[   ] MDAnalysis-2.9.0        01-Jun-2026 16:40  4.4K  
[   ] gromacs-2023.5          08-Jun-2026 22:09  4.4K  
[   ] gromacs-2024.6          08-Jun-2026 22:09  4.4K  
[   ] pymol-3.1.0-r1          01-Jun-2026 16:40  4.5K  
[   ] mdtraj-1.11.1_p1        01-Jun-2026 16:40  4.7K  
[   ] gromacs-9999            08-Jun-2026 22:09  5.4K  
[   ] gromacs-2026.9999       08-Jun-2026 22:09  5.4K  
[   ] chemex-2026.5.0         01-Jun-2026 16:40  5.5K  
[   ] chemex-2026.6.0         05-Jun-2026 14:38  5.5K  
[   ] gromacs-2025.3          08-Jun-2026 22:09  5.5K  
[   ] gromacs-2025.4          08-Jun-2026 22:09  5.5K  
[   ] gromacs-2026.0          08-Jun-2026 22:09  5.5K  
[   ] gromacs-2026.1          08-Jun-2026 22:09  5.5K  
[   ] gromacs-2026.2          08-Jun-2026 22:09  5.5K  
[   ] Manifest.gz             08-Jun-2026 22:09   11K