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ModeNameSize
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d---------arp-warp-bin201logplain
d---------autodock246logplain
d---------avogadro292logplain
d---------babel236logplain
d---------bodr227logplain
d---------burrow-owl194logplain
d---------caver239logplain
d---------ccp4286logplain
d---------chemical-mime-data173logplain
d---------chemtool297logplain
d---------cns318logplain
d---------coot333logplain
d---------easychem160logplain
d---------eden188logplain
d---------elem161logplain
d---------gamess353logplain
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d---------gchemutils164logplain
d---------gelemental196logplain
d---------ghemical257logplain
d---------gopenmol196logplain
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d---------gromacs258logplain
d---------gtk-gamess163logplain
d---------jmol194logplain
d---------kemistry192logplain
d---------maid193logplain
d---------massxpert195logplain
d---------maxit189logplain
d---------mead190logplain
-rw-r--r--metadata.xml1470logplain
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d---------moldy159logplain
d---------molmol192logplain
d---------molscript195logplain
d---------mopac7257logplain
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d---------ortep3160logplain
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d---------platon213logplain
d---------povscript+225logplain
d---------probe217logplain
d---------psi233logplain
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d---------pynmr159logplain
d---------rasmol199logplain
d---------raster3d289logplain
d---------reduce304logplain
d---------shelx246logplain
d---------sparky192logplain
d---------tinker161logplain
d---------validation194logplain
d---------viewmol193logplain
d---------vmd189logplain
d---------webmo289logplain
d---------xdrawchem195logplain
d---------xds-bin164logplain