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).
- To: Michael Banck <mbanck@debian.org>
- Cc: debichem-devel@lists.alioth.debian.org (owner of 589942 for {589942}), wnpp@debian.org (wnpp for {589942})
- Subject: 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).
- From: owner@bugs.debian.org (Debian Bug Tracking System)
- Date: Sun, 12 Jun 2011 21:39:06 +0000
- Message-id: <[🔎] handler.s.C.130791470931368.transcript@bugs.debian.org>
- In-reply-to: <20110612213617.GA6951@nighthawk.chemicalconnection.dyndns.org>
- References: <20110612213617.GA6951@nighthawk.chemicalconnection.dyndns.org>
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> owner 589942 debichem-devel@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@lists.alioth.debian.org.
> retitel 589942 "ITP: quantum-espresso -- suite for solid-state electronic structure calculations"
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> thanks
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