August 2007 Archives by author

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Starting: Thu Aug 2 23:06:18 CEST 2007
Ending: Tue Aug 28 19:00:31 CEST 2007
Messages: 34

• [CPMD-list] Simulation of Chemical reaction   Hua Bao
• [CPMD-list] Transition Dipole Moment in PROP and TDDFT   Hua Bao
• [CPMD-list] Fw: Random "exit code #137" on BG/L   Alessandro Curioni
• [CPMD-list] Mailing list test   Alessandro Curioni
• [CPMD-list] cpmd list   Yang Dongliang
• [CPMD-list] MM calculation using CPMD 3.8   Julian Garrec
• [CPMD-list] Random "exit code #137" on BG/L   Matteo Guglielmi
• [CPMD-list] Random "exit code #137" on BG/L   Matteo Guglielmi
• [CPMD-list] Problems with molecule in Oh point group   Juerg Hutter
• [CPMD-list] memory problem   Brandon Keith
• [CPMD-list] serious(?) cpmd qm/mm bug and fix   Axel Kohlmeyer
• [CPMD-list] Can CPMD do the VARIABLE CELL MOLECULAR DYNAMICS for Metals?   Axel Kohlmeyer
• [CPMD-list] Random "exit code #137" on BG/L   Axel Kohlmeyer
• [CPMD-list] a question about prfo   Axel Kohlmeyer
• [CPMD-list] problems on atomic charge calculations   Axel Kohlmeyer
• [CPMD-list] Help on Compiling PC-PGI-MPI(again)   Axel Kohlmeyer
• [CPMD-list] Help on compiling PC-PGI-MPI(again)   Axel Kohlmeyer
• [CPMD-list] Problems with molecule in Oh point group   Axel Kohlmeyer
• [CPMD-list] memory problem   Axel Kohlmeyer
• [CPMD-list] MM calculation using CPMD 3.8   Axel Kohlmeyer
• [CPMD-list] problems with wannier center   Axel Kohlmeyer
• [CPMD-list] problems with wannier center   Axel Kohlmeyer
• [CPMD-list] (no subject)   Axel Kohlmeyer
• [CPMD-list] problems with wannier center   Axel Kohlmeyer
• [CPMD-list] Simulation of Chemical reaction   Julen Larrucea
• [CPMD-list] Problems with molecule in Oh point group   Phil McCaffrey
• [CPMD-list] a question about prfo   Bin Pan
• [CPMD-list] problems on atomic charge calculations   Hui-Hsu Gavin Tsai
• [CPMD-list] (no subject)   kdong
• [CPMD-list] How can I get vibrational spectrum in centroid-PIMD   qfzhang
• [CPMD-list] question about Centroid-PIMD   qfzhang
• [CPMD-list] Can CPMD do the VARIABLE CELL MOLECULAR DYNAMICS for Metals?   osirixu-cpmd at yahoo.com.cn
• [CPMD-list] Help on Compiling PC-PGI-MPI(again)   anucha yangthaisong
• [CPMD-list] Help on compiling PC-PGI-MPI(again)   anucha yangthaisong

Last message date: Tue Aug 28 19:00:31 CEST 2007
Archived on: Tue Aug 28 20:01:14 CEST 2007

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