/metadata/md5-cache/sci-chemistry/
../
GromacsWrapper-0.8.5
MDAnalysis-2.6.1
ParmEd-3.4.3
autodock-4.2.6
autodock-4.2.6-r1
autodock_vina-1.1.2-r1
autodock_vina-1.2.5
avogadro2-1.95.1
avogadro2-1.97.0
bodr-10
cara-bin-1.8.4-r2
chemex-2024.05.3-r1
chemex-2024.09.25
chemical-mime-data-0.1.95_pre20171122
chemtool-1.6.14
chemtool-1.6.14-r1
clashlist-3.17-r1
cluster-1.3.081231-r1
cluster-1.3.081231-r2
dssp-2.2.1-r3
dssp-3.0.11
dssp-4.4.10
dssp-4.4.7
dssp-4.4.8
easychem-0.6-r2
elem-1.0.3-r3
gelemental-2.0.0-r1
gelemental-2.0.2
gnome-chemistry-utils-0.14.17_p6-r2
gperiodic-3.0.3
gromacs-2020.7-r1
gromacs-2021.7-r1
gromacs-2022.6
gromacs-2023.5
gromacs-2023.9999
gromacs-2024
gromacs-2024.3
gromacs-2024.9999
gromacs-9999
ksdssp-040728-r1
modeller-10.5
molden-6.9-r1
moldy-2.16e-r2
molequeue-0.9.0-r1
molmol-2k_p2-r9
molsketch-0.7.2-r1
mpqc-2.3.1-r4
msms-bin-2.6.1-r1
mustang-3.2.2
openbabel-3.1.1_p20210225-r1
openbabel-9999
pdbcat-1.3-r1
pdbcns-2.0.010504
pdbmat-3.89-r1
probe-2.13.110909
propka-3.4.0
propka-3.5.1
psi-3.4.0-r3
pymol-3.0.0
pymol-3.0.0-r1
raster3d-3.0.6-r1
suitename-0.3.070628
surf-1.0
theseus-3.3.0-r1
threeV-1.2-r2
tinker-8.2.1-r1
tm-align-20150914-r1
vmd-1.9.4_alpha57
vmd-1.9.4_alpha57-r1
votca-2022.1-r1
votca-9999
wxmacmolplt-7.7.2
xds-bin-20240831