[Debichem-devel] Processed (with 1 errors): Re: 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).

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> owner 589942 debichem-devel at lists.alioth.debian.org
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).
Owner recorded as debichem-devel at lists.alioth.debian.org.
> retitel 589942 "ITP: quantum-espresso -- suite for solid-state electronic structure calculations"
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589942: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=589942
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