January 2010 Archives by thread

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Starting: Fri Jan 1 22:32:04 CET 2010
Ending: Fri Jan 29 12:36:37 CET 2010
Messages: 118

• [gmx-developers] Simulation Break => Due to bad domain decomposition ? (MPI) => Gromacs Version 3.3.3   Chih-Ying Lin
• [gmx-developers] accidental commit to gromacs public repository?   Michael Shirts
  • [gmx-developers] accidental commit to gromacs public repository?   Mark Abraham
    • [gmx-developers] accidental commit to gromacs public repository?   Roland Schulz
• [gmx-developers] Re: accidental commit to gromacs public repository?   Michael Shirts
  • [gmx-developers] Re: accidental commit to gromacs public repository?   Mark Abraham
• [gmx-developers] Re: accidental commit to gromacs public repository?   Michael Shirts
  • [gmx-developers] Re: accidental commit to gromacs public repository?   Roland Schulz
• [gmx-developers] low concentration simulation ?   Chih-Ying Lin
  • [gmx-developers] low concentration simulation ?   Mark Abraham
• [gmx-developers] Re: Electric force   Aleksandr Morozenko
  • [gmx-developers] Re: Electric force   David van der Spoel
    • [gmx-developers] Re: Electric force   David van der Spoel
• [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Tsjerk Wassenaar
  • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Mark Abraham
    • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Tsjerk Wassenaar
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Carsten Kutzner
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Tsjerk Wassenaar
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   David van der Spoel
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Carsten Kutzner
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   David van der Spoel
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Carsten Kutzner
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Berk Hess
      • [gmx-developers] Reference coordinates in mdrun - Availability at all nodes   Tsjerk Wassenaar
• [gmx-developers] Re: Electric force   David van der Spoel
• [gmx-developers] Re: A problem raise when I tried to use pdb2gmx   Justin A. Lemkul
• [gmx-developers] Re: [gmx-users] grompp segmentation error   Justin A. Lemkul
• [gmx-developers] FYI: compilation with Intel 11.0, 64 bit.   Michael Shirts
• [gmx-developers] difficluties in compiling gromacs   Jin Wu
  • [gmx-developers] difficluties in compiling gromacs   David van der Spoel
    • [gmx-developers] difficluties in compiling gromacs   Mark Abraham
    • [gmx-developers] difficluties in compiling gromacs   Jin Wu
    • [gmx-developers] difficluties in compiling gromacs   Jin Wu
      • [gmx-developers] difficluties in compiling gromacs   Roland Schulz
• [gmx-developers] compilation issue with icc 11 on 64 bit with sse2 optimization   Michael Shirts
• [gmx-developers] Gromacs source-code integrate with Eclipse IDE - Help   Rodrigo faccioli
  • [gmx-developers] Gromacs source-code integrate with Eclipse IDE - Help   Roland Schulz
    • [gmx-developers] Gromacs source-code integrate with Eclipse IDE - Help   Roland Schulz
      • [gmx-developers] Gromacs source-code integrate with Eclipse IDE - Help   Roland Schulz
      • [gmx-developers] Gromacs source-code integrate with Eclipse IDE - Help   Rodrigo faccioli
      • [gmx-developers] Gromacs source-code integrate with Eclipse IDE - Help   Roland Schulz
      • [gmx-developers] Gromacs source-code integrate with Eclipse IDE - Help   Rodrigo faccioli
• [gmx-developers] multicomponent lambda free energy calculations.   Michael Shirts
• [gmx-developers] template.o cannot be linked under Mac OS with 4.07   Jochen Hub
• [gmx-developers] Velocities to start leapfrog   Pablo Campomanes
  • [gmx-developers] Velocities to start leapfrog   David van der Spoel
    • [gmx-developers] Velocities to start leapfrog   Pablo Campomanes
      • [gmx-developers] Velocities to start leapfrog   hess at sbc.su.se
      • [gmx-developers] Velocities to start leapfrog   Pablo Campomanes
• [gmx-developers] trjconv: problem of use "-skip" with "-split"   Leontyev Igor
• [gmx-developers] output_env_t questions and extensions   David van der Spoel
  • [gmx-developers] output_env_t questions and extensions   Sander Pronk
• [gmx-developers] trjconv: problem of use "-skip" with "-split"   Mark Abraham
• [gmx-developers] Re: trjconv: problem of use "-skip" with "-split"   Igor Leontyev
• [gmx-developers] double -v options of mdrun in git master   Jochen Hub
  • [gmx-developers] double -v options of mdrun in git master   Berk Hess
    • [gmx-developers] double -v options of mdrun in git master   David van der Spoel
      • [gmx-developers] double -v options of mdrun in git master   Sander Pronk
• [gmx-developers] force field reorganization   Berk Hess
  • [gmx-developers] force field reorganization   Tsjerk Wassenaar
    • [gmx-developers] force field reorganization   Berk Hess
      • [gmx-developers] force field reorganization   Justin A. Lemkul
      • [gmx-developers] force field reorganization   Berk Hess
      • [gmx-developers] force field reorganization   Rodrigo faccioli
      • [gmx-developers] force field reorganization   Berk Hess
      • [gmx-developers] force field reorganization   Rodrigo faccioli
      • [gmx-developers] force field reorganization   Berk Hess
      • [gmx-developers] force field reorganization   Mark Abraham
      • [gmx-developers] force field reorganization   Anton Feenstra
      • [gmx-developers] force field reorganization   Berk Hess
      • [gmx-developers] force field reorganization   Anton Feenstra
      • [gmx-developers] force field reorganization   Berk Hess
• [gmx-developers] Total dipole incorrect in energy file   David van der Spoel
  • [gmx-developers] Total dipole incorrect in energy file   Berk Hess
    • [gmx-developers] Total dipole incorrect in energy file   David van der Spoel
      • [gmx-developers] Total dipole incorrect in energy file   Tsjerk Wassenaar
      • [gmx-developers] Total dipole incorrect in energy file   David van der Spoel
      • [gmx-developers] Total dipole incorrect in energy file   Tsjerk Wassenaar
      • [gmx-developers] Total dipole incorrect in energy file   David van der Spoel
      • [gmx-developers] Total dipole incorrect in energy file   Berk Hess
• [gmx-developers] usertensor / usermatrix   Tsjerk Wassenaar
• [gmx-developers] r^-3 averaging option in g_disre disappeared?   David van der Spoel
  • [gmx-developers] r^-3 averaging option in g_disre disappeared?   Berk Hess
• [gmx-developers] force field reorganization done   Berk Hess
  • [gmx-developers] force field reorganization done   David van der Spoel
    • [gmx-developers] force field reorganization done   Berk Hess
      • [gmx-developers] force field reorganization done   David van der Spoel
      • [gmx-developers] force field reorganization done   hess at sbc.su.se
      • [gmx-developers] force field reorganization done   hess at sbc.su.se
      • [gmx-developers] force field reorganization done   David van der Spoel
      • [gmx-developers] force field reorganization done   Berk Hess
      • [gmx-developers] force field reorganization done   David van der Spoel
      • [gmx-developers] force field reorganization done   Berk Hess
      • [gmx-developers] force field reorganization done   Berk Hess
      • [gmx-developers] force field reorganization done   David van der Spoel
      • [gmx-developers] force field reorganization done   Berk Hess
      • [gmx-developers] force field reorganization done   Berk Hess
      • [gmx-developers] force field reorganization done   Berk Hess
      • [gmx-developers] force field reorganization done   Erik Marklund
    • [gmx-developers] force field reorganization done   Berk Hess
• [gmx-developers] Which integrator/coupling for accurate fluctuations?   David van der Spoel
  • [gmx-developers] Which integrator/coupling for accurate fluctuations?   hess at sbc.su.se
    • [gmx-developers] Which integrator/coupling for accurate fluctuations?   David van der Spoel
  • [gmx-developers] Which integrator/coupling for accurate fluctuations?   Teemu Murtola
• [gmx-developers] Fluctuation properties   Michael Shirts
  • [gmx-developers] Fluctuation properties   David van der Spoel
    • [gmx-developers] Fluctuation properties   hess at sbc.su.se
• [gmx-developers] Fluctuation properties   Michael Shirts
• [gmx-developers] Re: gmx_fatal deadlock bug   Sander Pronk
  • [gmx-developers] Re: gmx_fatal deadlock bug   Berk Hess
  • [gmx-developers] Re: gmx_fatal deadlock bug   David van der Spoel
    • [gmx-developers] Re: gmx_fatal deadlock bug   Berk Hess
      • [gmx-developers] Re: gmx_fatal deadlock bug   Sander Pronk
      • [gmx-developers] Re: gmx_fatal deadlock bug   Berk Hess
      • [gmx-developers] Re: gmx_fatal deadlock bug   Sander Pronk
      • [gmx-developers] Re: gmx_fatal deadlock bug   Berk Hess
      • [gmx-developers] Re: gmx_fatal deadlock bug   Sander Pronk
  • [gmx-developers] Re: gmx_fatal deadlock bug   Szilárd Páll

Last message date: Fri Jan 29 12:36:37 CET 2010
Archived on: Thu Nov 14 11:21:04 CET 2013

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