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

File Name  ↓ File Size  ↓ Date  ↓ 
Parent directory/--
bodr-10326 B2021-08-14 10:39:44
pdbcns-2.0.010504384 B2020-09-16 20:39:24
msms-bin-2.6.1-r1397 B2023-10-19 15:10:44
threeV-1.2-r1431 B2023-12-26 14:20:24
elem-1.0.3-r2447 B2023-12-26 14:20:24
clashlist-3.17-r1455 B2023-06-09 15:40:46
surf-1.0457 B2023-12-26 14:20:24
mustang-3.2.2476 B2023-12-26 14:20:24
cluster-1.3.081231-r2491 B2023-12-26 14:20:24
cluster-1.3.081231-r1491 B2023-12-26 14:20:24
xds-bin-20170930500 B2018-08-26 18:39:27
xyza2pipe-20121001501 B2023-12-26 14:20:24
moldy-2.16e-r2509 B2023-12-26 14:20:24
ksdssp-040728-r1515 B2023-12-26 14:20:24
dssp-2.2.1-r3516 B2023-12-26 14:20:24
suitename-0.3.070628525 B2023-12-26 14:20:24
probe-2.13.110909532 B2023-12-26 14:20:24
autodock_vina-1.1.2-r1565 B2024-03-29 19:16:12
autodock_vina-1.2.5617 B2024-03-29 19:16:12
easychem-0.6-r2629 B2023-12-26 14:20:24
aqua-3.2-r3672 B2023-12-26 14:20:24
gperiodic-3.0.3681 B2023-12-26 14:20:24
namd-2.10723 B2024-03-29 19:16:12
procheck-3.5.4-r3768 B2023-12-26 14:20:24
pdbcat-1.3-r1789 B2024-03-29 19:16:12
theseus-3.3.0-r1801 B2023-12-26 14:20:24
molden-6.9-r1866 B2024-03-29 19:16:12
cara-bin-1.8.4-r2870 B2022-10-08 18:10:27
pdbmat-3.89-r1889 B2024-03-29 19:16:12
tm-align-20150914-r1894 B2024-03-29 19:16:12
raster3d-3.0.6-r1901 B2024-03-29 19:16:12
autodock-4.2.6904 B2024-03-24 09:42:10
dssp-4.4.1926 B2024-03-29 19:16:12
dssp-4.3.1926 B2024-03-29 19:16:12
dssp-4.4.4.1930 B2024-03-29 19:16:12
dssp-3.0.11949 B2024-03-24 09:42:10
autodock-4.2.6-r1984 B2024-03-24 09:42:10
mpqc-2.3.1-r41.0 KiB2024-03-24 09:42:10
wxmacmolplt-7.5-r11.1 KiB2024-03-29 19:16:12
chemtool-1.6.141.1 KiB2024-03-24 09:42:10
tinker-8.2.1-r11.1 KiB2024-03-29 19:16:12
psi-3.4.0-r21.1 KiB2024-03-24 09:42:10
wxmacmolplt-7.7.21.1 KiB2024-03-29 19:16:12
mopac7-1.15-r11.2 KiB2024-03-29 19:16:12
modeller-9.251.2 KiB2024-04-01 10:14:15
molsketch-0.7.2-r11.2 KiB2024-03-29 19:16:12
chemical-mime-data-0.1.95_pre201711221.2 KiB2024-03-24 09:42:10
chemical-mime-data-0.1.94-r41.2 KiB2024-03-24 09:42:10
chemtool-1.6.14-r11.2 KiB2024-03-24 09:42:10
gelemental-2.0.0-r11.2 KiB2024-03-29 19:16:12
gelemental-2.0.21.2 KiB2024-03-29 19:16:12
ParmEd-3.4.31.2 KiB2024-04-01 10:14:15
molmol-2k_p2-r81.2 KiB2023-12-26 14:20:24
avogadro2-1.95.11.5 KiB2024-03-29 19:16:12
avogadro2-1.97.01.5 KiB2024-03-29 19:16:12
propka-3.4.01.7 KiB2024-04-01 10:14:15
molequeue-0.9.0-r11.8 KiB2024-04-01 10:14:15
votca-99991.8 KiB2024-04-01 10:14:15
gnome-chemistry-utils-0.14.17_p6-r21.9 KiB2024-03-29 19:16:12
votca-2022.12.0 KiB2024-04-01 10:14:15
openbabel-99992.4 KiB2024-04-01 10:14:15
openbabel-3.1.1_p202102252.5 KiB2024-04-01 10:14:15
openbabel-3.1.1_p20210225-r12.5 KiB2024-04-11 18:11:07
GromacsWrapper-0.8.42.5 KiB2024-04-01 10:14:15
GromacsWrapper-0.8.52.5 KiB2024-04-01 10:14:15
pymol-2.5.0-r32.7 KiB2024-04-01 10:14:15
vmd-1.9.4_alpha572.7 KiB2024-04-01 10:14:15
pymol-2.5.0-r42.8 KiB2024-04-01 10:14:15
gromacs-2020.7-r13.5 KiB2024-04-01 10:14:15
gromacs-2021.7-r13.6 KiB2024-04-01 10:14:15
gromacs-2022.63.6 KiB2024-04-01 10:14:15
gromacs-99994.1 KiB2024-04-01 10:14:15
gromacs-2023.99994.1 KiB2024-04-01 10:14:15
gromacs-2024.99994.1 KiB2024-04-01 10:14:15
gromacs-20244.3 KiB2024-04-01 10:14:15
gromacs-2023.44.3 KiB2024-04-01 10:14:15
gromacs-2024.14.3 KiB2024-04-01 10:14:15
MDAnalysis-2.6.14.4 KiB2024-04-01 10:14:15
chemex-2022.3.65.0 KiB2024-04-01 10:14:15
chemex-2022.3.55.4 KiB2024-04-01 10:14:15
Manifest.gz13.2 KiB2024-04-13 15:13:00