June 2009 Archives by author

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Starting: Mon Jun 1 07:03:28 UTC 2009
Ending: Mon Jun 29 19:37:30 UTC 2009
Messages: 52

• GPGPU programming summer school at University of Tennessee, Aug. 10-14.   Axel
• partial charge after DFTB calculation   Hanning Chen
• [CP2K:2145] Re: number overflow   Jun Cheng
• small Jump in Conserved Quantity   Francesco
• [CP2K:2100] partial charge after DFTB calculation   Juerg Hutter
• [CP2K:2128] Gamma point shift   Juerg Hutter
• number overflow   Jun
• [CP2K:2102] small Jump in Conserved Quantity   Teodoro Laino
• [CP2K:2105] Inconsistency in molecular dipole calculation   Teodoro Laino
• [CP2K:2108] Re: Inconsistency in molecular dipole calculation   Teodoro Laino
• [CP2K:2110] Re: Inconsistency in molecular dipole calculation   Teodoro Laino
• [CP2K:2114] Re: Inconsistency in molecular dipole calculation   Teodoro Laino
• [CP2K:2118] assignment of covalent radii for MM atoms   Teodoro Laino
• [CP2K:2120] Re: assignment of covalent radii for MM atoms   Teodoro Laino
• [CP2K:2122] Re: assignment of covalent radii for MM atoms   Teodoro Laino
• [CP2K:2124] Re: assignment of covalent radii for MM atoms   Teodoro Laino
• [CP2K:2126] Re: assignment of covalent radii for MM atoms   Teodoro Laino
• [CP2K:2140] ERROR: "The pointer atomic_kind_set is not associated" when using hybrid functionals   Teodoro Laino
• [CP2K:2146] Re: Cell size problem   Teodoro Laino
• Gamma point shift   Magali
• [CP2K:2141] Re: ERROR: "The pointer atomic_kind_set is not associated" when using hybrid functionals   Peter Mamonov
• [CP2K:2109] Re: Inconsistency in molecular dipole calculation   Fawzi Mohamed
• [CP2K:2114] Re: Inconsistency in molecular dipole calculation   Fawzi Mohamed
• Inconsistency in molecular dipole calculation   Daniele Passerone
• Inconsistency in molecular dipole calculation   Daniele Passerone
• Inconsistency in molecular dipole calculation   Daniele Passerone
• Inconsistency in molecular dipole calculation   Daniele Passerone
• Inconsistency in molecular dipole calculation   Daniele Passerone
• Inconsistency in molecular dipole calculation   Daniele Passerone
• ERROR: "The pointer atomic_kind_set is not associated" when using hybrid functionals   Peter
• [CP2K:2103] Re: small Jump in Conserved Quantity   Francesco Ragone
• assignment of covalent radii for MM atoms   Marius Retegan
• [CP2K:2119] Re: assignment of covalent radii for MM atoms   Marius Retegan
• [CP2K:2121] Re: assignment of covalent radii for MM atoms   Marius Retegan
• [CP2K:2123] Re: assignment of covalent radii for MM atoms   Marius Retegan
• [CP2K:2125] Re: assignment of covalent radii for MM atoms   Marius Retegan
• [CP2K:2137] Re: makedep not found   Jörg Saßmannshausen
• Intel E5520 chip / regtests   Jörg Saßmannshausen
• [CP2K:2131] makedep not found   Laino Teodoro
• [CP2K:2134] Re: makedep not found   Laino Teodoro
• [CP2K:2136] Re: makedep not found   Laino Teodoro
• [CP2K:2142] Cell size problem   Laino Teodoro
• [CP2K:2144] number overflow   Laino Teodoro
• Intel E5520 chip / regtests   flo
• makedepf90 not found   bari... at gmail.com
• makedep not found   bari... at gmail.com
• makedep not found   bari... at gmail.com
• makedep not found   bari... at gmail.com
• EMSL basis sets   bari... at gmail.com
• Postdoctoral positions in molecular modeling   ivaylo
• Cell size problem   roberto
• Cell size problem   robertom

Last message date: Mon Jun 29 19:37:30 UTC 2009
Archived on: Thu Mar 3 11:47:26 UTC 2022

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