Index of /gentoo/metadata/md5-cache/sci-chemistry
Name Last modified Size Description
Parent Directory -
bodr-10 30-Apr-2024 20:41 339
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
elem-1.0.3-r3 13-Jun-2024 18:11 454
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 12-May-2024 07:46 565
autodock_vina-1.2.5 12-May-2024 07:46 617
easychem-0.6-r2 30-Apr-2024 20:41 642
aqua-3.2-r3 26-Dec-2023 15:20 672
gperiodic-3.0.3 26-Dec-2023 15:20 681
namd-2.10 12-May-2024 07:46 723
procheck-3.5.4-r3 26-Dec-2023 15:20 768
pdbcat-1.3-r1 12-May-2024 07:46 789
theseus-3.3.0-r1 26-Dec-2023 15:20 801
molden-6.9-r1 12-May-2024 07:46 866
cara-bin-1.8.4-r2 08-Oct-2022 20:10 870
pdbmat-3.89-r1 12-May-2024 07:46 889
tm-align-20150914-r1 12-May-2024 07:46 894
raster3d-3.0.6-r1 12-May-2024 07:46 901
autodock-4.2.6 03-May-2024 14:43 904
dssp-4.4.4.1 12-May-2024 07:46 930
dssp-4.4.7 01-Jun-2024 17:00 942
dssp-3.0.11 03-May-2024 14:43 949
autodock-4.2.6-r1 03-May-2024 14:43 1.0K
mpqc-2.3.1-r4 03-May-2024 14:43 1.0K
wxmacmolplt-7.5-r1 12-May-2024 07:46 1.1K
chemtool-1.6.14 03-May-2024 14:43 1.1K
tinker-8.2.1-r1 14-Jun-2024 14:42 1.1K
wxmacmolplt-7.7.2 12-May-2024 07:46 1.1K
psi-3.4.0-r2 03-May-2024 14:43 1.1K
mopac7-1.15-r1 12-May-2024 07:46 1.2K
chemical-mime-data-0..> 03-May-2024 14:43 1.2K
molsketch-0.7.2-r1 12-May-2024 07:46 1.2K
chemical-mime-data-0..> 03-May-2024 14:43 1.2K
chemtool-1.6.14-r1 03-May-2024 14:43 1.2K
gelemental-2.0.0-r1 12-May-2024 07:46 1.2K
gelemental-2.0.2 12-May-2024 07:46 1.2K
ParmEd-3.4.3 14-Jun-2024 14:42 1.2K
molmol-2k_p2-r8 26-Dec-2023 15:20 1.2K
molmol-2k_p2-r9 18-May-2024 15:45 1.2K
avogadro2-1.95.1 12-May-2024 07:46 1.5K
avogadro2-1.97.0 12-May-2024 07:46 1.5K
propka-3.4.0 14-Jun-2024 14:42 1.7K
votca-9999 20-May-2024 19:53 1.8K
modeller-10.5 14-Jun-2024 14:42 1.8K
gnome-chemistry-util..> 12-May-2024 07:46 1.9K
molequeue-0.9.0-r1 14-Jun-2024 14:42 1.9K
votca-2022.1-r1 20-May-2024 19:53 2.0K
openbabel-9999 14-Jun-2024 14:42 2.4K
openbabel-3.1.1_p202..> 14-Jun-2024 14:42 2.5K
openbabel-3.1.1_p202..> 14-Jun-2024 14:42 2.5K
GromacsWrapper-0.8.4 14-Jun-2024 14:42 2.5K
GromacsWrapper-0.8.5 14-Jun-2024 14:42 2.5K
vmd-1.9.4_alpha57 05-Jun-2024 19:41 3.0K
pymol-3.0.0 14-Jun-2024 14:42 3.3K
gromacs-2020.7-r1 14-Jun-2024 14:42 3.5K
gromacs-2021.7-r1 14-Jun-2024 14:42 3.6K
gromacs-2022.6 14-Jun-2024 14:42 3.6K
gromacs-9999 14-Jun-2024 14:42 4.1K
gromacs-2023.9999 14-Jun-2024 14:42 4.1K
gromacs-2024.9999 14-Jun-2024 14:42 4.1K
gromacs-2024 14-Jun-2024 14:42 4.3K
gromacs-2023.4 14-Jun-2024 14:42 4.3K
gromacs-2024.1 14-Jun-2024 14:42 4.3K
gromacs-2024.2 14-Jun-2024 14:42 4.3K
chemex-2022.3.6 14-Jun-2024 14:42 5.0K
MDAnalysis-2.6.1 14-Jun-2024 14:42 5.6K
chemex-2024.05.2 14-Jun-2024 14:42 5.7K
chemex-2024.02.16 14-Jun-2024 14:42 5.7K
Manifest.gz 14-Jun-2024 14:42 13K