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

File Name  ↓ File Size  ↓ Date  ↓ 
Parent directory/--
cluster-1.3.081231-r2491 B2024-08-06 09:22:55
gnome-chemistry-utils-0.14.17_p6-r21.9 KiB2024-08-06 09:22:55
surf-1.0457 B2024-08-06 09:22:55
gromacs-20244.3 KiB2024-08-06 09:22:55
GromacsWrapper-0.8.42.5 KiB2024-08-06 09:22:55
gromacs-2023.44.3 KiB2024-08-06 09:22:55
mopac7-1.15-r11.2 KiB2024-08-06 09:22:55
propka-3.4.01.7 KiB2024-08-06 09:22:55
gromacs-2024.24.3 KiB2024-08-06 09:22:55
avogadro2-1.95.11.5 KiB2024-08-06 09:22:55
psi-3.4.0-r21.2 KiB2024-08-06 09:22:55
theseus-3.3.0-r1801 B2024-08-06 09:22:55
chemtool-1.6.141.1 KiB2024-08-06 09:22:55
Manifest.gz12.5 KiB2024-08-06 09:22:55
autodock_vina-1.1.2-r1565 B2024-08-06 09:22:55
gromacs-2023.99994.1 KiB2024-08-06 09:22:55
cluster-1.3.081231-r1491 B2024-08-06 09:22:55
pymol-3.0.03.3 KiB2024-08-06 09:22:55
dssp-3.0.11983 B2024-08-06 09:22:55
autodock-4.2.6-r11018 B2024-08-06 09:22:55
probe-2.13.110909532 B2024-08-06 09:22:55
easychem-0.6-r2642 B2024-08-06 09:22:55
gromacs-99994.1 KiB2024-08-06 09:22:55
MDAnalysis-2.6.15.6 KiB2024-08-06 09:22:55
elem-1.0.3-r3454 B2024-08-06 09:22:55
dssp-4.4.4.1930 B2024-08-06 09:22:55
openbabel-99992.6 KiB2024-08-06 09:22:55
gromacs-2024.14.3 KiB2024-08-06 09:22:55
molequeue-0.9.0-r11.9 KiB2024-08-06 09:22:55
wxmacmolplt-7.7.21.2 KiB2024-08-06 09:22:55
molmol-2k_p2-r91.2 KiB2024-08-06 09:22:55
molden-6.9-r1866 B2024-08-06 09:22:55
autodock-4.2.6938 B2024-08-06 09:22:55
tinker-8.2.1-r11.1 KiB2024-08-06 09:22:55
mustang-3.2.2476 B2024-08-06 09:22:55
chemtool-1.6.14-r11.2 KiB2024-08-06 09:22:55
dssp-2.2.1-r3516 B2024-08-06 09:22:55
threeV-1.2-r2423 B2024-08-06 09:22:55
votca-99992.1 KiB2024-08-06 09:22:55
gromacs-2021.7-r13.6 KiB2024-08-06 09:22:55
ksdssp-040728-r1515 B2024-08-06 09:22:55
chemical-mime-data-0.1.95_pre201711221.2 KiB2024-08-06 09:22:55
propka-3.5.12.0 KiB2024-08-06 09:22:55
chemex-2024.05.3-r15.4 KiB2024-08-06 09:22:55
GromacsWrapper-0.8.52.5 KiB2024-08-06 09:22:55
suitename-0.3.070628525 B2024-08-06 09:22:55
gelemental-2.0.21.2 KiB2024-08-06 09:22:55
ParmEd-3.4.31.2 KiB2024-08-06 09:22:55
dssp-4.4.7942 B2024-08-06 09:22:55
mpqc-2.3.1-r41.1 KiB2024-08-06 09:22:55
chemex-2024.05.2-r15.4 KiB2024-08-06 09:22:55
pdbcat-1.3-r1789 B2024-08-06 09:22:55
openbabel-3.1.1_p20210225-r12.7 KiB2024-08-06 09:22:55
molmol-2k_p2-r81.2 KiB2024-08-06 09:22:55
votca-2022.1-r12.1 KiB2024-08-06 09:22:55
vmd-1.9.4_alpha57-r13.0 KiB2024-08-06 09:22:55
modeller-10.51.8 KiB2024-08-06 09:22:55
moldy-2.16e-r2509 B2024-08-06 09:22:55
vmd-1.9.4_alpha573.0 KiB2024-08-06 09:22:55
pdbmat-3.89-r1889 B2024-08-06 09:22:55
gromacs-2022.63.6 KiB2024-08-06 09:22:55
raster3d-3.0.6-r1901 B2024-08-06 09:22:55
gperiodic-3.0.3681 B2024-08-06 09:22:55
gelemental-2.0.0-r11.2 KiB2024-08-06 09:22:55
autodock_vina-1.2.5616 B2024-08-06 09:22:55
chemical-mime-data-0.1.94-r41.2 KiB2024-08-06 09:22:55
tm-align-20150914-r1894 B2024-08-06 09:22:55
gromacs-2020.7-r13.5 KiB2024-08-06 09:22:55
gromacs-2024.99994.1 KiB2024-08-06 09:22:55
avogadro2-1.97.01.5 KiB2024-08-06 09:22:55
molsketch-0.7.2-r11.2 KiB2024-08-06 09:22:55
xds-bin-20240831463 B2024-07-05 14:12:57
bodr-10339 B2024-04-30 18:41:32
msms-bin-2.6.1-r1397 B2023-10-19 15:10:44
clashlist-3.17-r1455 B2023-06-09 15:40:46
cara-bin-1.8.4-r2870 B2022-10-08 18:10:27
pdbcns-2.0.010504384 B2020-09-16 20:39:24