[Debichem-devel] Processed: retitle 589942 to ITP: quantum-espresso -- suite for solid-state electronic structure calculations

Mon Jun 13 12:18:03 UTC 2011

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> retitle 589942 ITP: quantum-espresso -- suite for solid-state electronic structure calculations
Bug #589942 [wnpp] RFP: quantum-espresso -- Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft).
Changed Bug title to 'ITP: quantum-espresso -- suite for solid-state electronic structure calculations' from 'RFP: quantum-espresso -- Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft).'
> thanks
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589942: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=589942
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