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massxpert-3.1.0_1.tbz	28.00b	August 18 2012
mbdyn-1.4.0.tbz	22.00b	August 1 2012
mei-1.0.3.tbz	20.00b	August 15 2012
minc-1.4_2.tbz	21.00b	February 28 2012
minc-1.5.1.tbz	21.00b	August 1 2012
mpqc-2.3.1_14.tbz	24.00b	May 25 2012
mpqc-mpich-2.3.1_14.tbz	30.00b	May 26 2012
netcdf-3.6.3_4.tbz	25.00b	August 22 2010
netcdf-ftn-3.6.3_4.tbz	29.00b	July 29 2012
nifticlib-1.1.0.tbz	26.00b	May 24 2012
omnetpp-3.3_5.tbz	24.00b	May 26 2012
p5-Algorithm-SVMLight-0.09.tbz	37.00b	August 17 2012
p5-Astro-Constants-0.09.tbz	34.00b	July 29 2012
p5-Chemistry-3DBuilder-0.10.tbz	38.00b	July 29 2012
p5-Chemistry-Bond-Find-0.23.tbz	38.00b	July 27 2012
p5-Chemistry-Canonicalize-0.11.tbz	41.00b	July 27 2012
p5-Chemistry-Elements-1.07.tbz	37.00b	August 1 2012
p5-Chemistry-File-MDLMol-0.21.tbz	40.00b	July 29 2012
p5-Chemistry-File-Mopac-0.15.tbz	39.00b	July 29 2012
p5-Chemistry-File-PDB-0.23.tbz	37.00b	July 28 2012
p5-Chemistry-File-SLN-0.11.tbz	37.00b	July 29 2012
p5-Chemistry-File-SMARTS-0.22.tbz	40.00b	July 28 2012
p5-Chemistry-File-SMILES-0.47.tbz	40.00b	July 27 2012
p5-Chemistry-File-VRML-0.10.tbz	38.00b	July 29 2012
p5-Chemistry-File-XYZ-0.11.tbz	37.00b	July 29 2012
p5-Chemistry-FormulaPattern-0.10.tbz	43.00b	July 29 2012
p5-Chemistry-InternalCoords-0.18.tbz	43.00b	July 28 2012
p5-Chemistry-Isotope-0.11.tbz	36.00b	July 29 2012
p5-Chemistry-MacroMol-0.06.tbz	37.00b	July 27 2012
p5-Chemistry-MidasPattern-0.11.tbz	41.00b	July 29 2012

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