Index of /deptfiles/genchem/netorial/modules/biomolecules/jmol-10.00/samples

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory  -  
[   ]Cl2O.log2012-12-26 11:04 130K 
[   ]HfO2_mol_opt.in2012-12-26 11:04 2.6K 
[   ]HfO2_on_Si_relax.in2012-12-26 11:04 2.5K 
[   ]LiMoS2_optimisation_ISIF3.vasp2012-12-26 11:04 5.0K 
[   ]Si_eband.out2012-12-26 11:04 62K 
[DIR]aces2/2012-12-26 11:04 -  
[DIR]aminoacids/2012-12-26 11:04 -  
[   ]ammonia.adf.out2012-12-26 11:04 179K 
[DIR]animations/2012-12-26 11:04 -  
[   ]bulk_Si.in2012-12-26 11:04 2.2K 
[   ]ch2chfme_reagent.inp2012-12-26 11:04 1.2K 
[   ]ch2chfme_reagent.out2012-12-26 11:04 608K 
[   ]ch3oh_ace.out2012-12-26 11:04 45K 
[   ]ch3oh_gam.out2012-12-26 11:04 39K 
[   ]ch4-opt.out2012-12-26 11:04 34K 
[DIR]cif/2012-12-26 11:04 -  
[DIR]cml/2012-12-26 11:04 -  
[DIR]crystals/2012-12-26 11:04 -  
[   ]ethene.mm1gp2012-12-26 11:04 380  
[   ]f1.cephalo2012-12-26 11:04 10K 
[   ]frame_1.res2012-12-26 11:04 3.0K 
[DIR]gamess/2012-12-26 11:04 -  
[DIR]gaussian/2012-12-26 11:04 -  
[DIR]ghemical/2012-12-26 11:04 -  
[   ]h2o_b3lyp_IR.out2012-12-26 11:04 6.7K 
[DIR]hin/2012-12-26 11:04 -  
[DIR]jaguar/2012-12-26 11:04 -  
[DIR]modifiedGroups/2012-12-26 11:04 -  
[DIR]mol/2012-12-26 11:04 -  
[DIR]mopac/2012-12-26 11:04 -  
[DIR]nwchem/2012-12-26 11:04 -  
[   ]output.dat2012-12-26 11:04 69K 
[DIR]pdb/2012-12-26 11:04 -  
[   ]pei2h2o.in2012-12-26 11:04 1.6K 
[   ]pei2h2o.out2012-12-26 11:04 666K 
[DIR]qchem/2012-12-26 11:04 -  
[   ]rasmol.script2012-12-26 11:04 80  
[DIR]shelx/2012-12-26 11:04 -  
[   ]slab_7Si_3Vac_2x.in2012-12-26 11:04 2.3K 
[   ]slab_7Si_3Vac_2x_relax_2x1.out2012-12-26 11:04 185K 
[DIR]spartan/2012-12-26 11:04 -  
[   ]t12.abinit.out2012-12-26 11:04 156K 
[   ]t13.abinit.out2012-12-26 11:04 17K 
[   ]t54.in2012-12-26 11:04 3.1K 
[TXT]testscript.txt2012-12-26 11:04 5.5K 
[   ]tms.log2012-12-26 11:04 350K 
[DIR]xyz/2012-12-26 11:04 -  
[   ]zeolite_AFI.out2012-12-26 11:04 70K 

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