Index of /packages/linux-gentoo-portage/sci-chemistry

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory  -  
[DIR]GromacsWrapper/2024-09-25 12:08 -  
[DIR]MDAnalysis/2024-11-22 22:07 -  
[   ]Manifest.gz2024-12-12 13:07 8.0K 
[DIR]ParmEd/2023-06-30 16:57 -  
[DIR]autodock/2024-11-12 20:07 -  
[DIR]autodock_vina/2024-07-13 10:02 -  
[DIR]avogadro2/2024-11-25 17:07 -  
[DIR]bodr/2024-04-30 21:37 -  
[DIR]cara-bin/2022-10-08 20:42 -  
[DIR]chemex/2024-11-08 22:00 -  
[DIR]chemical-mime-data/2024-09-25 12:08 -  
[DIR]chemtool/2023-11-12 14:24 -  
[DIR]clashlist/2023-06-09 18:14 -  
[DIR]cluster/2023-12-16 18:12 -  
[DIR]dssp/2024-10-17 15:39 -  
[DIR]easychem/2024-04-30 21:37 -  
[DIR]elem/2024-06-13 20:32 -  
[DIR]gelemental/2024-01-12 16:52 -  
[DIR]gnome-chemistry-utils/2024-01-12 16:52 -  
[DIR]gperiodic/2024-06-28 04:21 -  
[DIR]gromacs/2024-12-12 14:07 -  
[DIR]ksdssp/2022-07-11 13:40 -  
[   ]metadata.xml2021-09-11 15:40 1.4K 
[DIR]modeller/2024-05-17 10:52 -  
[DIR]moldy/2023-06-09 18:14 -  
[DIR]molequeue/2024-06-04 21:25 -  
[DIR]molmol/2024-10-17 16:40 -  
[DIR]molsketch/2024-04-30 21:37 -  
[DIR]mpqc/2024-04-30 21:37 -  
[DIR]msms-bin/2023-10-19 17:47 -  
[DIR]mustang/2023-06-09 18:14 -  
[DIR]openbabel/2024-07-31 00:50 -  
[DIR]pdbcat/2022-10-20 06:41 -  
[DIR]pdbcns/2022-07-11 13:40 -  
[DIR]pdbmat/2022-10-20 06:41 -  
[DIR]probe/2023-06-09 18:14 -  
[DIR]propka/2024-07-31 00:50 -  
[DIR]psi/2024-11-03 19:37 -  
[DIR]pymol/2024-12-07 01:07 -  
[DIR]raster3d/2022-12-16 03:41 -  
[DIR]suitename/2022-10-20 06:41 -  
[DIR]surf/2022-08-30 12:11 -  
[DIR]theseus/2022-07-11 13:40 -  
[DIR]threeV/2024-06-21 18:51 -  
[DIR]tinker/2024-08-06 03:16 -  
[DIR]tm-align/2023-06-09 18:14 -  
[DIR]vmd/2024-07-11 14:50 -  
[DIR]votca/2024-07-31 12:52 -  
[DIR]wxmacmolplt/2024-07-06 00:10 -  
[DIR]xds-bin/2024-07-05 18:34 -  

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