/metadata/md5-cache/sci-chemistry/
../
GromacsWrapper-0.8.2
MDAnalysis-2.4.1
Manifest.gz
ParmEd-3.4.3
aqua-3.2-r3
autodock-4.2.6
autodock_vina-1.1.2-r1
avogadro2-1.95.1
avogadro2-1.97.0
bodr-10
cara-bin-1.8.4-r2
chemex-2022.3.0
chemex-2022.3.1
chemex-2022.3.3
chemical-mime-data-0.1.94-r4
chemical-mime-data-0.1.95_pre20171122
chemtool-1.6.14
clashlist-3.17-r1
cluster-1.3.081231-r1
dssp-2.2.1-r3
dssp-3.0.11
dssp-4.2.2.1
easychem-0.6-r1
elem-1.0.3-r2
gelemental-2.0.0-r1
gelemental-2.0.1
gnome-chemistry-utils-0.14.17_p6-r2
gperiodic-3.0.3
gromacs-2018.8-r1
gromacs-2019.6-r2
gromacs-2020.7
gromacs-2021.6
gromacs-2021.7
gromacs-2022.4
gromacs-2022.5
gromacs-2022.9999
gromacs-2023
gromacs-2023.9999
gromacs-9999
ksdssp-040728-r1
mdtraj-1.9.4
mdtraj-1.9.7
modeller-9.25
molden-5.5
molden-6.9-r1
moldy-2.16e-r2
molequeue-0.9.0-r1
molmol-2k_p2-r8
molsketch-0.7.2-r1
mopac7-1.15-r1
mpqc-2.3.1-r4
msms-bin-2.6.1-r1
mustang-3.2.2
namd-2.10
nmrglue-0.7
nmrglue-0.9
openbabel-3.1.1_p20210225
openbabel-9999
pdbcat-1.3-r1
pdbcns-2.0.010504
pdbmat-3.89-r1
prekin-6.51.081122-r1
probe-2.13.110909
procheck-3.5.4-r3
propka-3.4.0
psi-3.4.0-r2
pymol-2.5.0-r2
raster3d-3.0.6-r1
suitename-0.3.070628
surf-1.0
theseus-3.3.0-r1
threeV-1.2-r1
tinker-8.2.1
tm-align-20150914-r1
vmd-1.9.4_alpha57
votca-2022
votca-2022.1
votca-9999
wxmacmolplt-7.5-r1
xds-bin-20170930
xyza2pipe-20121001