January 2002 Archives by thread

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Starting: Wed Jan 2 10:20:25 CET 2002
Ending: Thu Jan 31 19:32:06 CET 2002
Messages: 187

• [gmx-users] Running with > 5 NODES   David van der Spoel
  • [gmx-users] Running with > 5 NODES   Chng Choon Peng
    • [gmx-users] Running with > 5 NODES   David van der Spoel
      • [gmx-users] Running with > 5 NODES   Mehmet Suezen
      • [gmx-users] Running with > 5 NODES   Chng Choon Peng
  • [gmx-users] Running with > 5 NODES   Mehmet Suezen
• [gmx-users] Non-periodicity in only one direction   David van der Spoel
  • [gmx-users] Non-periodicity in only one direction   Mehmet Suezen
    • [gmx-users] Non-periodicity in only one direction   David van der Spoel
• [gmx-users] Decane/Water model   Xiang(Simon) WANG
  • [gmx-users] Decane/Water model   David van der Spoel
• [gmx-users] random seed number   Erik Nordling
  • [gmx-users] random seed number   David van der Spoel
• [gmx-users] [gmx-user]defined least squares plane   Jang Seokyoung
  • [gmx-users] [gmx-user]defined least squares plane   David van der Spoel
• [gmx-users] Decane/Water model   paloureiro
• [gmx-users] Compiling on SGI   K.A.Feenstra
  • [gmx-users] Compiling on SGI   Erik Lindahl
• [gmx-users] MPICH, SMP, Routine gmx_tx ,--disable-nice   Mehmet Suezen
  • [gmx-users] MPICH, SMP, Routine gmx_tx ,--disable-nice   Erik Lindahl
    • [gmx-users] MPICH, SMP,--disable-nice   Mehmet Suezen
      • [gmx-users] MPICH, SMP,--disable-nice   Erik Lindahl
• [gmx-users] ligand temperature in MD   Ivano Eberini
  • [gmx-users] ligand temperature in MD   K.A.Feenstra
• [gmx-users] fatal error in mdrun   Luke Czapla
• [gmx-users] trying to install   nesanfor at criba.edu.ar
  • [gmx-users] trying to install   Erik Lindahl
• [gmx-users] defined least squares plane   Jang Seokyoung
• [gmx-users] defined least squares plane   nicolis at guideo.fr
  • [gmx-users] defined least squares plane   David van der Spoel
• [gmx-users] corrupted "trr" file?   Hao Hu
  • [gmx-users] corrupted "trr" file?   Mehmet Suezen
• [gmx-users] Re: [Fwd: query]   K.A.Feenstra
• [gmx-users] Re: gromacs 3.0   K.A.Feenstra
• [gmx-users] distance and energy measure   hugo verli
  • [gmx-users] distance and energy measure   David van der Spoel
• [gmx-users] .xtc files   paloureiro
• [gmx-users] Sugars as building blocks   Lieven Buts
  • [gmx-users] Sugars as building blocks   Daan van Aalten
• [gmx-users] step size   sadhna
  • [gmx-users] step size   David van der Spoel
• [gmx-users] Networking   Justin MacCallum
  • [gmx-users] Networking   Mehmet Suezen
  • [gmx-users] Networking   David van der Spoel
    • [gmx-users] Networking   Justin MacCallum
      • [gmx-users] Networking   David van der Spoel
• [gmx-users] Combining two Non-bonded potentials   Mehmet Suezen
• [gmx-users] Networking   Ole W. Saastad
• [gmx-users] Energy minimization   Oliver Konrad
  • [gmx-users] Energy minimization   David van der Spoel
• [gmx-users] Potential Tables.   Mehmet Suezen
  • [gmx-users] Potential Tables.   David van der Spoel
    • [gmx-users] Potential Tables.   Mehmet Suezen
• [gmx-users] Relaxation / precision   Andrew Horsfield
  • [gmx-users] Relaxation / precision   David van der Spoel
    • [gmx-users] Relaxation / precision   Andrew Horsfield
      • [gmx-users] Relaxation / precision   David van der Spoel
• [gmx-users] 2D Ewald   Peter Tieleman
  • [gmx-users] 2D Ewald   Rui Qiao
• [gmx-users] Non equilibrium MD   Satyan Sharma
  • [gmx-users] Non equilibrium MD   David van der Spoel
• [gmx-users] Mpi version at SGI   Maija Lahtela
  • [gmx-users] Mpi version at SGI   David van der Spoel
• [gmx-users] Combining two Non-bonded potentials   Mehmet Suezen
  • [gmx-users] Combining two Non-bonded potentials   David van der Spoel
    • [gmx-users] Combining two Non-bonded potentials   Mehmet Suezen
• [gmx-users] DNA topology   Dmitry Kovalsky
  • [gmx-users] DNA topology   K.A.Feenstra
• [gmx-users] Some questions about free energy calculation   nicolis at guideo.fr
  • [gmx-users] Some questions about free energy calculation   David L. Bostick
    • [gmx-users] Some questions about free energy calculation   Yiannis Nicolis
      • [gmx-users] Some questions about free energy calculation   David L. Bostick
      • [gmx-users] Some questions about free energy calculation   David van der Spoel
• [gmx-users] .xtc files   paloureiro
  • [gmx-users] .xtc files   David van der Spoel
• [gmx-users] bond deviation   sadhna
  • [gmx-users] bond deviation   David van der Spoel
• [gmx-users] Help about 2 D periodic boundary condition   zhang
• [gmx-users] Help about 2 D periodic boundary condition   zhang
• [gmx-users] temperature coupling   Rui Qiao
  • [gmx-users] temperature coupling   David van der Spoel
• [gmx-users] troubles with eigenvectors   Ivano Eberini
  • [gmx-users] troubles with eigenvectors   David van der Spoel
• [gmx-users] Fw: Help   zhang
• FW: [gmx-users] troubles with eigenvectors   Ivano Eberini
  • FW: [gmx-users] troubles with eigenvectors   Graham Smith
• [gmx-users] Parameters for small molecule   Andrew Horsfield
  • [gmx-users] Parameters for small molecule   David van der Spoel
• [gmx-users] Reading trajectory data   Rui Qiao
  • [gmx-users] Reading trajectory data   David van der Spoel
    • [gmx-users] Reading trajectory data   Rui Qiao
• [gmx-users] GROMACS vs GROMOS   Naveen Michaud-Agrawal
  • [gmx-users] GROMACS vs GROMOS   Erik Lindahl
  • [gmx-users] GROMACS vs GROMOS   David van der Spoel
• [gmx-users] Quality of MD-simulations   Oliver Konrad
• [gmx-users] Some questions about free energy calculation   nicolis at guideo.fr
  • [gmx-users] Some questions about free energy calculation   David van der Spoel
  • [gmx-users] Some questions about free energy calculation   David L. Bostick
    • [gmx-users] Some questions about free energy calculation   David van der Spoel
• [gmx-users] segmentation fault error   Kristina Nicole Woods
• [gmx-users] PRODRG warning   Andrew Horsfield
  • [gmx-users] PRODRG warning   Daan van Aalten
    • [gmx-users] PRODRG warning   Andrew Horsfield
      • [gmx-users] PRODRG warning   Daan van Aalten
      • [gmx-users] PRODRG warning   Andrew Horsfield
      • [gmx-users] PRODRG warning   Daan van Aalten
      • [gmx-users] PRODRG warning   David van der Spoel
      • [gmx-users] PRODRG warning   Andrew Horsfield
      • [gmx-users] PRODRG warning   Daan van Aalten
      • [gmx-users] PRODRG warning   Andrew Horsfield
• [gmx-users] MSD and merging trajectory files   Lars Poulsen
  • [gmx-users] MSD and merging trajectory files   David van der Spoel
    • [gmx-users] MSD and merging trajectory files   Lars Poulsen
• [gmx-users] order parameters   Graham Smith
• [gmx-users] Citing GROMACS 2   Christoph Meier
  • [gmx-users] Citing GROMACS 2   David L. Bostick
• [gmx-users] Simulated Annealing   Shang-Te Danny Hsu
• [gmx-users] order parameters   David L. Bostick
• [gmx-users] implementing Ewald 3D correction algorithm   Rui Qiao
  • [gmx-users] implementing Ewald 3D correction algorithm   David van der Spoel
    • [gmx-users] Ewald potential correction term?   Rui Qiao
      • [gmx-users] Ewald potential correction term?   Erik Lindahl
• [gmx-users] Simulated Annealing (II)   Shang-Te Danny Hsu
• [gmx-users] assembler error in installation   yoneya at nanolc.jst.go.jp
• [gmx-users] Steepest descent vs Conjugate gradient energies   Andrew Horsfield
  • [gmx-users] Steepest descent vs Conjugate gradient energies   David van der Spoel
• [gmx-users] accleration group   Rui Qiao
  • [gmx-users] accleration group   David van der Spoel
    • [gmx-users] accleration group   Rui Qiao
      • [gmx-users] accleration group   David van der Spoel
    • [gmx-users] Gromacs 3.1?   Rui Qiao
      • [gmx-users] Gromacs 3.1?   Erik Lindahl
  • [gmx-users] accleration group   Erik Lindahl
• [gmx-users] Compiling on SGI   Luca Monticelli
  • [gmx-users] Compiling on SGI   Erik Lindahl
    • [gmx-users] Compiling on SGI   Luca Monticelli
      • [gmx-users] Compiling on SGI   Erik Lindahl
• [gmx-users] x2top problem   Eviatar Tron
  • [gmx-users] x2top problem   Daan van Aalten
    • [gmx-users] PRODRG problem   Alexandre Suman de Araujo
      • [gmx-users] PRODRG problem   Daan van Aalten
• [gmx-users] water/cosolvent   Marc Lensink
  • [gmx-users] water/cosolvent   David van der Spoel
• [gmx-users] AFM pulling - how to get force-extension curves   Marc Baaden
  • [gmx-users] AFM pulling - how to get force-extension curves   Peter Tieleman
    • [gmx-users] AFM pulling - how to get force-extension curves   Marc Baaden
• [gmx-users] Brownian Dynamics   Michel N. Fodje
• [gmx-users] Freeze groups and pressure   Satyan Sharma
• [gmx-users] PPPM & Poisson   David van der Spoel
• [gmx-users] Gromos -> Gromacs topologies ?   Marc Baaden
  • [gmx-users] Gromos -> Gromacs topologies ?   David van der Spoel
• [gmx-users] x2top - is it just me?   Eviatar Tron
  • [gmx-users] x2top - is it just me?   David van der Spoel
    • [gmx-users] PRODRG alpha version   Daan van Aalten
      • [gmx-users] PRODRG alpha version   David van der Spoel
      • [gmx-users] PRODRG alpha version   nesanfor at criba.edu.ar
      • [gmx-users] PRODRG alpha version   Daan van Aalten
• [gmx-users] epsilon_surface mdp parameter   Kristina Nicole Woods
  • [gmx-users] epsilon_surface mdp parameter   Erik Lindahl
    • [gmx-users] epsilon_surface mdp parameter   David van der Spoel
• [gmx-users] do_dssp   Peter Fojan
  • [gmx-users] do_dssp   Erik Lindahl
  • [gmx-users] do_dssp   Alan Wilter Sousa da Silva
  • [gmx-users] do_dssp   David van der Spoel
• [gmx-users] Hydrogen bonding   Andrew Horsfield
  • [gmx-users] Hydrogen bonding   Daan van Aalten
    • [gmx-users] Hydrogen bonding   Andrew Horsfield
      • [gmx-users] Hydrogen bonding   David van der Spoel
      • [gmx-users] Hydrogen bonding   Andrew Horsfield
      • [gmx-users] Hydrogen bonding   Andrew Horsfield
      • [gmx-users] Hydrogen bonding   Daan van Aalten
      • [gmx-users] Hydrogen bonding   Bert de Groot
      • [gmx-users] Hydrogen bonding   Daan van Aalten
• [gmx-users] angle dependent rdf's   Kristina Nicole Woods
  • [gmx-users] angle dependent rdf's   David van der Spoel
• [gmx-users] Hydrogen bonding   Daan van Aalten
• [gmx-users] what does "Excluding 1 bonded neighbours for" mean?   Rui Qiao
  • [gmx-users] what does "Excluding 1 bonded neighbours for" mean?   David van der Spoel
• [gmx-users] ERROR: Twin-range neighbour searching (NS) with simple NS algorithm not implemented   Mehmet Suezen
  • [gmx-users] ERROR: Twin-range neighbour searching (NS) with simple NS algorithm not implemented   David van der Spoel
• [gmx-users] Sugar topologies   Lieven Buts
• [gmx-users] Sugar topologies (complete message)   Lieven Buts
  • [gmx-users] Sugar topologies (complete message)   Daan van Aalten
• [gmx-users] Gromacs plots (xvg files) and xmgrace ?   Marc Baaden
  • [gmx-users] Gromacs plots (xvg files) and xmgrace ?   David van der Spoel
• [gmx-users] Making a restart file from xtc and trr ?   Marc Baaden
  • [gmx-users] Making a restart file from xtc and trr ?   David van der Spoel

Last message date: Thu Jan 31 19:32:06 CET 2002
Archived on: Thu Nov 14 11:59:29 CET 2013

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