/metadata/md5-cache/sci-chemistry/
../
GromacsWrapper-0.8.0-r1
MDAnalysis-1.0.0
aqua-3.2-r3
autodock-4.2.6
autodock_vina-1.1.2
avogadro2-1.93.0
bodr-10
cara-bin-1.8.4-r2
chemex-2018.10.3
chemical-mime-data-0.1.94-r4
chemtool-1.6.14
clashlist-3.17-r1
cluster-1.3.081231-r1
dssp-2.2.1-r1
easychem-0.6-r1
elem-1.0.3-r2
gelemental-2.0.0-r1
gmxapi-0.0.7.1-r1
gnome-chemistry-utils-0.14.17
gnome-chemistry-utils-0.14.17_p5
gperiodic-3.0.3
gromacs-2018.8
gromacs-2019.6
gromacs-2020.4
gromacs-2020.5
gromacs-2020.6
gromacs-2020.9999
gromacs-2021
gromacs-2021.1
gromacs-2021.9999
gromacs-9999
ksdssp-040728-r1
mars-1.2
mdtraj-1.9.4
mm-align-20120321
modeller-9.25
molden-5.5
moldy-2.16e-r2
molequeue-0.9.0-r1
molmol-2k_p2-r5
molscript-2.1.2-r2
molsketch-0.4.1-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
numbat-0.999-r1
openbabel-2.4.1-r1
openbabel-2.4.1-r2
openbabel-perl-2.4.1
pdbcat-1.3
pdbcns-2.0.010504
pdbmat-3.89
povscript+-2.1.2.2.20
prekin-6.51.081122-r1
probe-2.13.110909
procheck-3.5.4-r3
propka-3.2.0
psi-3.4.0-r2
pymol-2.4.0-r1
rasmol-2.7.5.2-r2
raster3d-3.0.6
suitename-0.3.070628
surf-1.0
theseus-3.3.0
threeV-1.2-r1
tinker-8.2.1
tm-align-20150914
vmd-1.9.4_alpha51
votca-csg-1.5.1
votca-csg-1.6.4
votca-csg-2021
votca-csg-9999
votca-csgapps-1.5.1
votca-csgapps-1.6.4
votca-ctp-1.5.1
votca-xtp-1.6.4
votca-xtp-2021
votca-xtp-9999
wxmacmolplt-7.5-r1
xds-bin-20170930
xyza2pipe-20121001