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

Filename Modification time Size
GromacsWrapper-0.8.5 2611 B
MDAnalysis-2.6.1 5717 B
Manifest.gz 12 KiB
ParmEd-3.4.3 1233 B
autodock-4.2.6 938 B
autodock-4.2.6-r1 1007 B
autodock_vina-1.1.2-r1 565 B
autodock_vina-1.2.5 616 B
avogadro2-1.95.1 1540 B
avogadro2-1.97.0 1540 B
bodr-10 339 B
cara-bin-1.8.4-r2 870 B
chemex-2024.05.3-r1 5525 B
chemex-2024.09.25 5527 B
chemical-mime-data-0.1.95_pre20171122 1221 B
chemtool-1.6.14 1142 B
chemtool-1.6.14-r1 1240 B
clashlist-3.17-r1 455 B
cluster-1.3.081231-r1 491 B
cluster-1.3.081231-r2 491 B
dssp-2.2.1-r3 516 B
dssp-3.0.11 983 B
dssp-4.4.7 942 B
dssp-4.4.8 942 B
dssp-4.4.10 944 B
easychem-0.6-r2 642 B
elem-1.0.3-r3 454 B
gelemental-2.0.0-r1 1241 B
gelemental-2.0.2 1249 B
gnome-chemistry-utils-0.14.17_p6-r2 1983 B
gperiodic-3.0.3 681 B
gromacs-2020.7-r1 3711 B
gromacs-2021.7-r1 3772 B
gromacs-2022.6 3792 B
gromacs-2023.5 4499 B
gromacs-2023.9999 4325 B
gromacs-2024 4359 B
gromacs-2024.3 4506 B
gromacs-2024.9999 4325 B
gromacs-9999 4464 B
ksdssp-040728-r1 515 B
modeller-10.5 1892 B
molden-6.9-r1 866 B
moldy-2.16e-r2 509 B
molequeue-0.9.0-r1 1974 B
molmol-2k_p2-r9 1242 B
molsketch-0.7.2-r1 1197 B
mpqc-2.3.1-r4 1105 B
msms-bin-2.6.1-r1 397 B
mustang-3.2.2 476 B
openbabel-3.1.1_p20210225-r1 2740 B
openbabel-9999 2647 B
pdbcat-1.3-r1 789 B
pdbcns-2.0.010504 384 B
pdbmat-3.89-r1 889 B
probe-2.13.110909 532 B
propka-3.4.0 1724 B
propka-3.5.1 2030 B
psi-3.4.0-r3 1199 B
pymol-3.0.0 3063 B
pymol-3.0.0-r1 3838 B
raster3d-3.0.6-r1 901 B
suitename-0.3.070628 525 B
surf-1.0 457 B
theseus-3.3.0-r1 801 B
threeV-1.2-r2 423 B
tinker-8.2.1-r1 1123 B
tm-align-20150914-r1 894 B
vmd-1.9.4_alpha57 3089 B
vmd-1.9.4_alpha57-r1 3113 B
votca-2022.1-r1 2156 B
votca-9999 2136 B
wxmacmolplt-7.7.2 1189 B
xds-bin-20240831 463 B