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Index of /pub/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 12 KiB
ParmEd-4.3.0 2057 B
autodock-4.2.6 904 B
autodock-4.2.6-r1 973 B
autodock_vina-1.1.2-r1 565 B
autodock_vina-1.2.5 616 B
avogadro2-1.100.0 1345 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 1187 B
chemtool-1.6.14 1108 B
chemtool-1.6.14-r1 1206 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-3.0.11 949 B
dssp-4.4.10 943 B
dssp-4.4.11 944 B
easychem-0.6-r2 642 B
elem-1.0.3-r3 454 B
gelemental-2.0.0-r1 1207 B
gelemental-2.0.2 1215 B
gnome-chemistry-utils-0.14.17_p6-r2 1949 B
gperiodic-3.0.3 681 B
gperiodic-3.0.3-r1 682 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-2025.9999 5395 B
gromacs-9999 5443 B
ksdssp-040728-r1 515 B
mdtraj-1.10.3 4726 B
modeller-10.5 1893 B
moldy-2.16e-r2 509 B
molequeue-0.9.0-r1 1974 B
molmol-2k_p2-r9 1242 B
molmol-2k_p2-r10 1362 B
molsketch-0.8.1 1227 B
mpqc-2.3.1-r4 1071 B
msms-bin-2.6.1-r1 397 B
mustang-3.2.2 476 B
openbabel-3.1.1_p20210225-r1 2740 B
openbabel-3.1.1_p20241221 2987 B
openbabel-9999 2885 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 1165 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-r2 3067 B
vmd-1.9.4_alpha57-r3 3091 B
votca-2022.1-r1 2156 B
votca-9999 2136 B
wxmacmolplt-7.7.2 1155 B
xds-bin-20240831 463 B