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

Filename Modification time Size
GromacsWrapper-0.9.1 3247 B
MDAnalysis-2.9.0 5700 B
Manifest.gz 11 KiB
ParmEd-4.3.0 2057 B
autodock-4.2.6-r1 929 B
autodock_vina-1.1.2-r1 523 B
autodock_vina-1.2.5 574 B
avogadro2-1.100.0 1303 B
bodr-10 339 B
cara-bin-1.8.4-r2 870 B
chemex-2024.09.25 7800 B
chemex-2025.4.0 5589 B
chemical-mime-data-0.1.95_pre20171122 1143 B
chemtool-1.6.14-r1 1162 B
clashlist-3.17-r1 455 B
cluster-1.3.081231-r1 449 B
cluster-1.3.081231-r2 449 B
dssp-2.2.1-r3 474 B
dssp-4.4.11 901 B
dssp-4.5.0 900 B
dssp-4.5.3 926 B
easychem-0.6-r2 600 B
elem-1.0.3-r3 412 B
gelemental-2.0.0-r1 1163 B
gelemental-2.0.2 1171 B
gnome-chemistry-utils-0.14.17_p6-r4 2041 B
gperiodic-3.0.3 639 B
gperiodic-3.0.3-r1 640 B
gromacs-2023.5 4497 B
gromacs-2024.5 4504 B
gromacs-2024.9999 4325 B
gromacs-2025.0 5576 B
gromacs-2025.1 5576 B
gromacs-2025.2 5576 B
gromacs-2025.9999 5395 B
gromacs-9999 5443 B
ksdssp-040728-r1 473 B
mdtraj-1.10.3 4726 B
modeller-10.5 1625 B
moldy-2.16e-r2 526 B
molequeue-0.9.0-r1 1776 B
molmol-2k_p2-r9 1200 B
molmol-2k_p2-r10 1320 B
molsketch-0.8.1 1185 B
mpqc-2.3.1-r4 1027 B
msms-bin-2.6.1-r1 397 B
mustang-3.2.2 434 B
openbabel-3.1.1_p20210225-r2 2544 B
openbabel-3.1.1_p20241221-r1 2764 B
openbabel-9999 2663 B
pdbcat-1.3-r1 747 B
pdbcns-2.0.010504 384 B
pdbmat-3.89-r1 847 B
probe-2.13.110909 490 B
propka-3.5.1 2030 B
psi-3.4.0-r3 1121 B
pymol-3.0.0-r1 3838 B
raster3d-3.0.6-r1 859 B
suitename-0.3.070628 483 B
surf-1.0 415 B
theseus-3.3.0-r1 759 B
threeV-1.2-r2 381 B
tinker-8.2.1-r1 1081 B
tm-align-20150914-r1 852 B
vmd-1.9.4_alpha57-r3 2693 B
vmd-1.9.4_alpha57-r4 3049 B
votca-2022.1-r1 1934 B
votca-9999 1914 B
wxmacmolplt-7.7.2-r1 1113 B
xds-bin-20240831 463 B