Index of /gentoo-portage/metadata/md5-cache/sci-chemistry
Name Last modified Size Description
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bodr-10 14-Aug-2021 12:39 326
pdbcns-2.0.010504 16-Sep-2020 22:39 384
msms-bin-2.6.1-r1 19-Oct-2023 17:10 397
threeV-1.2-r1 26-Dec-2023 15:20 431
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elem-1.0.3-r2 26-Dec-2023 15:20 447
clashlist-3.17-r1 09-Jun-2023 17:40 455
surf-1.0 26-Dec-2023 15:20 457
mustang-3.2.2 26-Dec-2023 15:20 476
cluster-1.3.081231-r1 26-Dec-2023 15:20 491
cluster-1.3.081231-r2 26-Dec-2023 15:20 491
xds-bin-20170930 26-Aug-2018 20:39 500
xyza2pipe-20121001 26-Dec-2023 15:20 501
moldy-2.16e-r2 26-Dec-2023 15:20 509
ksdssp-040728-r1 26-Dec-2023 15:20 515
dssp-2.2.1-r3 26-Dec-2023 15:20 516
suitename-0.3.070628 26-Dec-2023 15:20 525
probe-2.13.110909 26-Dec-2023 15:20 532
autodock_vina-1.1.2-r1 29-Mar-2024 20:16 565
autodock_vina-1.2.5 29-Mar-2024 20:16 617
easychem-0.6-r2 26-Dec-2023 15:20 629
aqua-3.2-r3 26-Dec-2023 15:20 672
gperiodic-3.0.3 26-Dec-2023 15:20 681
namd-2.10 29-Mar-2024 20:16 723
procheck-3.5.4-r3 26-Dec-2023 15:20 768
pdbcat-1.3-r1 29-Mar-2024 20:16 789
theseus-3.3.0-r1 26-Dec-2023 15:20 801
molden-6.9-r1 29-Mar-2024 20:16 866
cara-bin-1.8.4-r2 08-Oct-2022 20:10 870
pdbmat-3.89-r1 29-Mar-2024 20:16 889
tm-align-20150914-r1 29-Mar-2024 20:16 894
raster3d-3.0.6-r1 29-Mar-2024 20:16 901
autodock-4.2.6 24-Mar-2024 10:42 904
dssp-4.3.1 29-Mar-2024 20:16 926
dssp-4.4.1 29-Mar-2024 20:16 926
dssp-4.4.4.1 29-Mar-2024 20:16 930
dssp-3.0.11 24-Mar-2024 10:42 949
autodock-4.2.6-r1 24-Mar-2024 10:42 1.0K
mpqc-2.3.1-r4 24-Mar-2024 10:42 1.0K
wxmacmolplt-7.5-r1 29-Mar-2024 20:16 1.1K
chemtool-1.6.14 24-Mar-2024 10:42 1.1K
tinker-8.2.1-r1 29-Mar-2024 20:16 1.1K
psi-3.4.0-r2 24-Mar-2024 10:42 1.1K
wxmacmolplt-7.7.2 29-Mar-2024 20:16 1.1K
mopac7-1.15-r1 29-Mar-2024 20:16 1.2K
modeller-9.25 01-Apr-2024 12:14 1.2K
molsketch-0.7.2-r1 29-Mar-2024 20:16 1.2K
chemical-mime-data-0.1.95_pre20171122 24-Mar-2024 10:42 1.2K
chemical-mime-data-0.1.94-r4 24-Mar-2024 10:42 1.2K
chemtool-1.6.14-r1 24-Mar-2024 10:42 1.2K
gelemental-2.0.0-r1 29-Mar-2024 20:16 1.2K
gelemental-2.0.2 29-Mar-2024 20:16 1.2K
ParmEd-3.4.3 01-Apr-2024 12:14 1.2K
molmol-2k_p2-r8 26-Dec-2023 15:20 1.2K
avogadro2-1.95.1 29-Mar-2024 20:16 1.5K
avogadro2-1.97.0 29-Mar-2024 20:16 1.5K
propka-3.4.0 01-Apr-2024 12:14 1.7K
molequeue-0.9.0-r1 01-Apr-2024 12:14 1.8K
votca-9999 01-Apr-2024 12:14 1.8K
gnome-chemistry-utils-0.14.17_p6-r2 29-Mar-2024 20:16 1.9K
votca-2022.1 01-Apr-2024 12:14 2.0K
openbabel-9999 01-Apr-2024 12:14 2.4K
openbabel-3.1.1_p20210225 01-Apr-2024 12:14 2.5K
openbabel-3.1.1_p20210225-r1 11-Apr-2024 20:11 2.5K
GromacsWrapper-0.8.4 01-Apr-2024 12:14 2.5K
GromacsWrapper-0.8.5 01-Apr-2024 12:14 2.5K
pymol-2.5.0-r3 01-Apr-2024 12:14 2.7K
vmd-1.9.4_alpha57 01-Apr-2024 12:14 2.7K
pymol-2.5.0-r4 01-Apr-2024 12:14 2.8K
gromacs-2020.7-r1 01-Apr-2024 12:14 3.5K
gromacs-2021.7-r1 01-Apr-2024 12:14 3.6K
gromacs-2022.6 01-Apr-2024 12:14 3.6K
gromacs-9999 01-Apr-2024 12:14 4.1K
gromacs-2023.9999 01-Apr-2024 12:14 4.1K
gromacs-2024.9999 01-Apr-2024 12:14 4.1K
gromacs-2024 01-Apr-2024 12:14 4.3K
gromacs-2023.4 01-Apr-2024 12:14 4.3K
gromacs-2024.1 01-Apr-2024 12:14 4.3K
MDAnalysis-2.6.1 01-Apr-2024 12:14 4.4K
chemex-2022.3.6 01-Apr-2024 12:14 5.0K
chemex-2022.3.5 01-Apr-2024 12:14 5.4K
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Manifest.gz 13-Apr-2024 17:13 13K
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