summaryrefslogtreecommitdiff
path: root/sci-chemistry
ModeNameSize
d---------GromacsWrapper186logplain
d---------MDAnalysis127logplain
-rw-r--r--Manifest.gz8529logplain
d---------ParmEd123logplain
d---------autodock209logplain
d---------autodock_vina219logplain
d---------avogadro2210logplain
d---------bodr118logplain
d---------cara-bin128logplain
d---------chemex184logplain
d---------chemical-mime-data243logplain
d---------chemtool211logplain
d---------clashlist128logplain
d---------cluster220logplain
d---------dssp294logplain
d---------easychem158logplain
d---------elem156logplain
d---------gelemental181logplain
d---------gnome-chemistry-utils146logplain
d---------gperiodic126logplain
d---------gromacs606logplain
d---------ksdssp127logplain
-rw-r--r--metadata.xml1470logplain
d---------modeller156logplain
d---------molden156logplain
d---------moldy157logplain
d---------molequeue129logplain
d---------molmol208logplain
d---------molsketch161logplain
d---------mopac7157logplain
d---------mpqc156logplain
d---------msms-bin128logplain
d---------mustang156logplain
d---------openbabel220logplain
d---------pdbcat156logplain
d---------pdbcns128logplain
d---------pdbmat157logplain
d---------probe160logplain
d---------propka170logplain
d---------psi155logplain
d---------pymol154logplain
d---------raster3d160logplain
d---------suitename163logplain
d---------surf151logplain
d---------theseus127logplain
d---------threeV156logplain
d---------tinker158logplain
d---------tm-align163logplain
d---------vmd183logplain
d---------votca171logplain
d---------wxmacmolplt128logplain
d---------xds-bin127logplain