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

File Name  ↓ File Size  ↓ Date  ↓ 
Parent directory/--
xds-bin-20240831463 B2024-07-05 14:12:57
wxmacmolplt-7.7.21.1 KiB2025-04-23 16:27:41
votca-99992.0 KiB2025-04-23 16:27:41
votca-2022.1-r12.1 KiB2025-04-23 16:27:41
vmd-1.9.4_alpha57-r33.3 KiB2025-04-23 16:27:41
tm-align-20150914-r1852 B2025-04-23 16:27:41
tinker-8.2.1-r11.1 KiB2025-04-12 16:51:13
threeV-1.2-r2381 B2025-04-12 16:51:13
theseus-3.3.0-r1759 B2025-04-12 16:51:13
surf-1.0415 B2025-04-12 16:51:13
suitename-0.3.070628483 B2025-04-12 16:51:13
raster3d-3.0.6-r1859 B2025-04-12 16:51:13
pymol-3.0.0-r13.7 KiB2025-04-23 16:27:41
psi-3.4.0-r31.1 KiB2025-04-23 16:27:41
propka-3.5.12.0 KiB2025-04-23 16:27:41
propka-3.4.01.7 KiB2025-04-23 16:27:41
probe-2.13.110909490 B2025-04-12 16:51:13
pdbmat-3.89-r1847 B2025-04-23 16:27:41
pdbcns-2.0.010504384 B2020-09-16 20:39:24
pdbcat-1.3-r1747 B2025-04-23 16:27:41
openbabel-99992.8 KiB2025-04-23 16:27:41
openbabel-3.1.1_p202412212.9 KiB2025-04-23 16:27:41
openbabel-3.1.1_p20210225-r12.6 KiB2025-04-23 16:27:41
mustang-3.2.2434 B2025-04-12 16:51:13
msms-bin-2.6.1-r1397 B2023-10-19 15:10:44
mpqc-2.3.1-r41.0 KiB2025-04-23 16:27:41
molsketch-0.8.11.2 KiB2025-04-23 16:27:41
molmol-2k_p2-r91.2 KiB2025-04-12 16:51:13
molmol-2k_p2-r101.3 KiB2025-04-12 16:51:13
molequeue-0.9.0-r11.9 KiB2025-04-23 16:27:41
moldy-2.16e-r2526 B2025-04-24 19:41:18
modeller-10.51.8 KiB2025-04-23 16:27:41
mdtraj-1.10.34.6 KiB2025-04-23 16:27:41
ksdssp-040728-r1473 B2025-04-12 16:51:13
gromacs-99995.3 KiB2025-04-23 16:27:41
gromacs-2025.99995.3 KiB2025-04-23 16:27:41
gromacs-2025.15.4 KiB2025-04-23 16:27:41
gromacs-2025.05.4 KiB2025-04-23 16:27:41
gromacs-2024.99994.2 KiB2025-04-23 16:27:41
gromacs-2024.54.4 KiB2025-04-23 16:27:41
gromacs-2023.54.4 KiB2025-04-23 16:27:41
gperiodic-3.0.3-r1640 B2025-04-12 16:51:13
gperiodic-3.0.3639 B2025-04-12 16:51:13
gnome-chemistry-utils-0.14.17_p6-r21.9 KiB2025-04-23 16:27:41
gelemental-2.0.21.1 KiB2025-04-23 16:27:41
gelemental-2.0.0-r11.1 KiB2025-04-23 16:27:41
elem-1.0.3-r3412 B2025-04-12 16:51:13
easychem-0.6-r2600 B2025-04-12 16:51:13
dssp-4.5.0900 B2025-04-23 16:27:41
dssp-4.4.11901 B2025-04-23 16:27:41
dssp-4.4.10901 B2025-04-23 16:27:41
dssp-2.2.1-r3474 B2025-04-13 17:13:04
cluster-1.3.081231-r2449 B2025-04-12 16:51:13
cluster-1.3.081231-r1449 B2025-04-12 16:51:13
clashlist-3.17-r1455 B2023-06-09 15:40:46
chemtool-1.6.14-r11.1 KiB2025-04-23 16:27:41
chemical-mime-data-0.1.95_pre201711221.1 KiB2025-04-23 16:27:41
chemex-2024.09.257.6 KiB2025-04-23 16:27:41
cara-bin-1.8.4-r2870 B2022-10-08 18:10:27
bodr-10339 B2024-04-30 18:41:32
avogadro2-1.100.01.3 KiB2025-04-23 16:27:41
autodock_vina-1.2.5574 B2025-04-12 16:51:13
autodock_vina-1.1.2-r1523 B2025-04-12 16:51:13
autodock-4.2.6-r1931 B2025-04-23 16:27:41
ParmEd-4.3.02.0 KiB2025-04-23 16:27:41
Manifest.gz11.1 KiB2025-04-24 19:41:18
MDAnalysis-2.9.05.6 KiB2025-04-23 16:27:41
GromacsWrapper-0.9.13.2 KiB2025-04-23 16:27:41