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Name
Size Modified
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autodock-4.2.6
938 B
autodock-4.2.6-r1
1007 B
autodock_vina-1.1.2-r1
565 B
autodock_vina-1.2.5
616 B
avogadro2-1.95.1
1.5 KiB
avogadro2-1.97.0
1.5 KiB
bodr-10
339 B
cara-bin-1.8.4-r2
870 B
chemex-2024.05.3-r1
5.4 KiB
chemex-2024.09.25
5.4 KiB
chemical-mime-data-0.1.95_pre20171122
1.2 KiB
chemtool-1.6.14
1.1 KiB
chemtool-1.6.14-r1
1.2 KiB
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
983 B
dssp-4.4.10
944 B
dssp-4.4.7
942 B
dssp-4.4.8
942 B
easychem-0.6-r2
642 B
elem-1.0.3-r3
454 B
gelemental-2.0.0-r1
1.2 KiB
gelemental-2.0.2
1.2 KiB
gnome-chemistry-utils-0.14.17_p6-r2
1.9 KiB
gperiodic-3.0.3
681 B
gromacs-2020.7-r1
3.6 KiB
gromacs-2021.7-r1
3.7 KiB
gromacs-2022.6
3.7 KiB
gromacs-2023.5
4.4 KiB
gromacs-2023.9999
4.2 KiB
gromacs-2024.3
4.4 KiB
gromacs-2024.4
4.4 KiB
gromacs-2024.9999
4.2 KiB
gromacs-2025.0_beta
4.6 KiB
gromacs-2025.9999
4.4 KiB
gromacs-9999
4.4 KiB
GromacsWrapper-0.8.5
2.5 KiB
ksdssp-040728-r1
515 B
Manifest.gz
12 KiB
MDAnalysis-2.6.1
5.6 KiB
modeller-10.5
1.8 KiB
molden-6.9-r1
866 B
moldy-2.16e-r2
509 B
molequeue-0.9.0-r1
1.9 KiB
molmol-2k_p2-r9
1.2 KiB
molsketch-0.7.2-r1
1.2 KiB
mpqc-2.3.1-r4
1.1 KiB
msms-bin-2.6.1-r1
397 B
mustang-3.2.2
476 B
openbabel-3.1.1_p20210225-r1
2.7 KiB
openbabel-9999
2.6 KiB
ParmEd-3.4.3
1.2 KiB
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
1.7 KiB
propka-3.5.1
2.0 KiB
psi-3.4.0-r3
1.2 KiB
pymol-3.0.0
3.0 KiB
pymol-3.0.0-r1
3.7 KiB
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
1.1 KiB
tm-align-20150914-r1
894 B
vmd-1.9.4_alpha57
3.0 KiB
vmd-1.9.4_alpha57-r1
3.0 KiB
votca-2022.1-r1
2.1 KiB
votca-9999
2.1 KiB
wxmacmolplt-7.7.2
1.2 KiB
xds-bin-20240831
463 B