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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 5687 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
avogadro2-1.101.0 1301 B
avogadro2-1.102.1 1307 B
bodr-10 328 B
cara-bin-1.8.4-r2 846 B
chemex-2025.4.0 5589 B
chemex-2025.10.0 5570 B
chemical-mime-data-0.1.95_pre20171122 1143 B
chemtool-1.6.14-r1 1162 B
clashlist-3.17-r1 431 B
cluster-1.3.081231-r1 425 B
cluster-1.3.081231-r2 425 B
dssp-2.2.1-r3 450 B
dssp-4.5.3 925 B
dssp-4.5.5 929 B
dssp-4.5.6 921 B
easychem-0.6-r2 576 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 3973 B
gromacs-2024.6 3980 B
gromacs-2025.3 4722 B
gromacs-2025.4 4724 B
gromacs-2025.9999 4567 B
gromacs-2026.9999 4620 B
gromacs-2026_rc 4781 B
gromacs-9999 4615 B
ksdssp-040728-r1 449 B
mdtraj-1.10.3 4713 B
moldy-2.16e-r2 491 B
molmol-2k_p2-r9 1178 B
molmol-2k_p2-r10 1297 B
molsketch-0.8.3 1161 B
molsketch-0.8.4 1161 B
mpqc-2.3.1-r4 1027 B
msms-bin-2.6.1-r1 373 B
mustang-3.2.2 410 B
openbabel-3.1.1_p20241221-r2 2911 B
openbabel-3.1.1_p20241221-r4 3262 B
openbabel-9999 3195 B
pdbcat-1.3-r1 748 B
pdbcns-2.0.010504 360 B
pdbmat-3.89-r1 846 B
probe-2.13.110909 466 B
propka-3.5.1 2006 B
psi-3.4.0-r3 1167 B
pymol-3.1.0-r1 4507 B
raster3d-3.0.6-r1 835 B
suitename-0.3.070628 459 B
surf-1.0 391 B
theseus-3.3.0-r1 735 B
threeV-1.2-r2 357 B
tinker-8.2.1-r1 1057 B
tm-align-20150914-r1 858 B
vmd-1.9.4_alpha57-r4 3025 B
votca-2022.1-r1 1921 B
votca-9999 1914 B
wxmacmolplt-7.7.2-r1 1113 B
xds-bin-20240831 463 B