Index of /gentoo-portage/metadata/md5-cache/sci-chemistry
Name Last modified Size Description
Parent Directory -
bodr-10 2024-05-01 04:41 339
pdbcns-2.0.010504 2020-09-17 06:39 384
msms-bin-2.6.1-r1 2023-10-20 02:10 397
threeV-1.2-r2 2024-08-19 16:21 423
elem-1.0.3-r3 2024-08-19 16:21 454
clashlist-3.17-r1 2023-06-10 01:40 455
surf-1.0 2024-08-19 16:21 457
xds-bin-20240831 2024-07-06 00:12 463
mustang-3.2.2 2024-08-19 16:21 476
cluster-1.3.081231-r1 2024-08-19 16:21 491
cluster-1.3.081231-r2 2024-08-19 16:21 491
moldy-2.16e-r2 2024-08-19 16:21 509
ksdssp-040728-r1 2024-08-19 16:21 515
dssp-2.2.1-r3 2024-08-19 16:21 516
suitename-0.3.070628 2024-08-19 16:21 525
probe-2.13.110909 2024-08-19 16:21 532
autodock_vina-1.1.2-r1 2024-08-19 16:21 565
autodock_vina-1.2.5 2024-08-19 16:21 616
easychem-0.6-r2 2024-08-19 16:21 642
gperiodic-3.0.3 2024-08-19 16:21 681
pdbcat-1.3-r1 2024-08-19 16:21 789
theseus-3.3.0-r1 2024-08-19 16:21 801
molden-6.9-r1 2024-08-19 16:21 866
cara-bin-1.8.4-r2 2022-10-09 05:10 870
pdbmat-3.89-r1 2024-08-19 16:21 889
tm-align-20150914-r1 2024-08-19 16:21 894
raster3d-3.0.6-r1 2024-08-19 16:21 901
dssp-4.4.4.1 2024-08-19 16:21 930
autodock-4.2.6 2024-08-19 16:21 938
dssp-4.4.7 2024-08-19 16:21 942
dssp-3.0.11 2024-08-19 16:21 1.0K
autodock-4.2.6-r1 2024-08-19 16:21 1.0K
mpqc-2.3.1-r4 2024-08-19 16:21 1.1K
tinker-8.2.1-r1 2024-08-19 16:21 1.1K
chemtool-1.6.14 2024-08-19 16:21 1.1K
wxmacmolplt-7.7.2 2024-08-19 16:21 1.2K
molsketch-0.7.2-r1 2024-08-19 16:21 1.2K
psi-3.4.0-r2 2024-08-19 16:21 1.2K
mopac7-1.15-r1 2024-08-19 16:21 1.2K
chemical-mime-data-0.1.95_pre20171122 2024-08-19 16:21 1.2K
ParmEd-3.4.3 2024-08-19 16:21 1.2K
chemical-mime-data-0.1.94-r4 2024-08-19 16:21 1.2K
chemtool-1.6.14-r1 2024-08-19 16:21 1.2K
gelemental-2.0.0-r1 2024-08-19 16:21 1.2K
molmol-2k_p2-r8 2024-08-19 16:21 1.2K
molmol-2k_p2-r9 2024-08-19 16:21 1.2K
gelemental-2.0.2 2024-08-19 16:21 1.2K
avogadro2-1.95.1 2024-08-19 16:21 1.5K
avogadro2-1.97.0 2024-08-19 16:21 1.5K
propka-3.4.0 2024-08-19 16:21 1.7K
modeller-10.5 2024-08-19 16:21 1.8K
molequeue-0.9.0-r1 2024-08-20 04:41 1.9K
gnome-chemistry-utils-0.14.17_p6-r2 2024-08-19 16:21 1.9K
propka-3.5.1 2024-08-19 16:21 2.0K
votca-9999 2024-08-19 16:21 2.1K
votca-2022.1-r1 2024-08-19 16:21 2.1K
GromacsWrapper-0.8.4 2024-08-19 16:21 2.5K
GromacsWrapper-0.8.5 2024-08-19 16:21 2.5K
openbabel-9999 2024-08-19 16:21 2.6K
openbabel-3.1.1_p20210225-r1 2024-08-19 16:21 2.7K
vmd-1.9.4_alpha57 2024-08-19 16:21 3.0K
vmd-1.9.4_alpha57-r1 2024-08-19 16:21 3.0K
pymol-3.0.0 2024-08-19 16:21 3.3K
gromacs-2020.7-r1 2024-08-19 16:21 3.5K
gromacs-2021.7-r1 2024-08-19 16:21 3.6K
gromacs-2022.6 2024-08-19 16:21 3.6K
gromacs-9999 2024-08-19 16:21 4.1K
gromacs-2023.9999 2024-08-19 16:21 4.1K
gromacs-2024.9999 2024-08-19 16:21 4.1K
gromacs-2024 2024-08-19 16:21 4.3K
gromacs-2023.4 2024-08-19 16:21 4.3K
gromacs-2024.1 2024-08-19 16:21 4.3K
gromacs-2024.2 2024-08-19 16:21 4.3K
chemex-2024.05.2-r1 2024-08-19 16:21 5.4K
chemex-2024.05.3-r1 2024-08-19 16:21 5.4K
MDAnalysis-2.6.1 2024-08-19 16:21 5.6K
Manifest.gz 2024-08-20 04:41 13K