June 2010 Archives by author

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Starting: Tue Jun 1 11:35:13 CEST 2010
Ending: Wed Jun 30 23:58:39 CEST 2010
Messages: 197

• [gmx-developers] implicit solvent in the git version of gromacs   Mark Abraham
• [gmx-developers] New integrator applying Multi-Objective Evolutionary Algorithm   Mark Abraham
• [gmx-developers] g_sdf, who developed it?   Mark Abraham
• [gmx-developers] rename all gromacs programs?   Mark Abraham
• [gmx-developers] Fwd: renaming Gromacs binaries   Mark Abraham
• [gmx-developers] velocity gradient in do_update_md   Mark Abraham
• [gmx-developers] next Gromacs release   Rossen Apostolov
• [gmx-developers] next Gromacs release   Rossen Apostolov
• [gmx-developers] next Gromacs release   Rossen Apostolov
• [gmx-developers] g_sdf, who developed it?   Rossen Apostolov
• [gmx-developers] Fwd: renaming Gromacs binaries   Rossen Apostolov
• [gmx-developers] next Gromacs release   Rossen Apostolov
• [gmx-developers] next Gromacs release   Rossen Apostolov
• [gmx-developers] next Gromacs release   Rossen Apostolov
• [gmx-developers] next Gromacs release   Rossen Apostolov
• [gmx-developers] Parallelized g_rdf   Nikos Bentenitis
• [gmx-developers] Fwd: renaming Gromacs binaries   Nicholas Breen
• [gmx-developers] MC with PME   Floris Buelens
• [gmx-developers] implicit solvent in the git version of gromacs   Carlo Camilloni
• [gmx-developers] re: implicit solvent   Carlo Camilloni
• [gmx-developers] Re: gmx-developers Digest, Vol 74, Issue 6   Carlo Camilloni
• [gmx-developers] total number of atoms   Vitaly Chaban
• [gmx-developers] interaction potential(s) in the code   Vitaly Chaban
• [gmx-developers] pdb2gmx default water model   Michel Cuendet
• [gmx-developers] Again about g_rdf   Florian Dommert
• [gmx-developers] New mdp parameter   Florian Dommert
• [gmx-developers] New mdp parameter   Florian Dommert
• [gmx-developers] New mdp parameter   Florian Dommert
• [gmx-developers] rename all gromacs programs?   Florian Dommert
• [gmx-developers] rename all gromacs programs?   Esztermann, Ansgar
• [gmx-developers] New integrator applying Multi-Objective Evolutionary Algorithm   Rodrigo Faccioli
• [gmx-developers] New integrator applying Multi-Objective Evolutionary Algorithm   Rodrigo Faccioli
• [gmx-developers] Help to compute backbone angles during simulation   Rodrigo Faccioli
• [gmx-developers] Help to compute backbone angles during simulation   Rodrigo Faccioli
• [gmx-developers] Help to compute backbone angles during simulation   Rodrigo Faccioli
• [gmx-developers] Parallelized g_rdf   Anton Feenstra
• [gmx-developers] Heads up! trjconv broken   Anton Feenstra
• [gmx-developers] Heads up! trjconv broken   Anton Feenstra
• [gmx-developers] pdb2gmx default water model   Anton Feenstra
• [gmx-developers] pdb2gmx default water model   Ran Friedman
• [gmx-developers] Fortran/Power6 kernels   Sebastian Fritsch
• [gmx-developers] velocity gradient in do_update_md   Gaurav Goel
• [gmx-developers] errors in installing gromacs in parallel   Gaurav Goel
• [gmx-developers] next Gromacs release   Gerrit Groenhof
• [gmx-developers] [PATCH] Fix atom names in gromos53a*.ff for CHCL3 and DMSO   Berk Hess
• [gmx-developers] g_sdf, who developed it?   Berk Hess
• [gmx-developers] g_sdf, who developed it?   Berk Hess
• [gmx-developers] re: implicit solvent   Berk Hess
• [gmx-developers] ensemble distance restraints confusion   Berk Hess
• [gmx-developers] New mdp parameter   Berk Hess
• [gmx-developers] New mdp parameter   Berk Hess
• [gmx-developers] New mdp parameter   Berk Hess
• [gmx-developers] next Gromacs release   Berk Hess
• [gmx-developers] g_tune_pme / threads   Berk Hess
• [gmx-developers] next Gromacs release   Berk Hess
• [gmx-developers] Re: nstenergy and nstcalcenergy?   Berk Hess
• [gmx-developers] next Gromacs release   Berk Hess
• [gmx-developers] double file arguments in mdrun   Berk Hess
• [gmx-developers] tables and checkpointing   Berk Hess
• [gmx-developers] next Gromacs release   Berk Hess
• [gmx-developers] next Gromacs release   Berk Hess
• [gmx-developers] next Gromacs release   Berk Hess
• [gmx-developers] pdb2gmx default water model   Berk Hess
• [gmx-developers] pdb2gmx default water model   Berk Hess
• [gmx-developers] pdb2gmx default water model   Berk Hess
• [gmx-developers] pdb2gmx default water model   Berk Hess
• [gmx-developers] pdb2gmx default water model   Berk Hess
• [gmx-developers] pdb2gmx default water model   Berk Hess
• [gmx-developers] MC with PME   Berk Hess
• [gmx-developers] glibc qsort bug crashing mdrun   Berk Hess
• [gmx-developers] glibc qsort bug crashing mdrun   Berk Hess
• [gmx-developers] Re: nstenergy and nstcalcenergy?   Berk Hess
• [gmx-developers] Any known gcc 4.1 issues?   Berk Hess
• [gmx-developers] Who wrote the original g_wham ?   Jochen Hub
• [gmx-developers] Correction needed and found to the gmx_dih.c file to make the function run correctly   Alan Hutchison
• [gmx-developers] next Gromacs release   Christoph Junghans
• [gmx-developers] next Gromacs release   Christoph Junghans
• [gmx-developers] Parallelized g_rdf   Christoph Junghans
• [gmx-developers] Re: renaming Gromacs binaries   Peter Kasson
• [gmx-developers] delete my e-mail address please   Carsten Kutzner
• [gmx-developers] New mdp parameter   Carsten Kutzner
• [gmx-developers] next Gromacs release   Carsten Kutzner
• [gmx-developers] g_tune_pme / threads   Carsten Kutzner
• [gmx-developers] next Gromacs release   Carsten Kutzner
• [gmx-developers] next Gromacs release   Carsten Kutzner
• [gmx-developers] next Gromacs release   Carsten Kutzner
• [gmx-developers] git gromacs and -dlb   Carsten Kutzner
• [gmx-developers] git gromacs and -dlb   Carsten Kutzner
• [gmx-developers] git gromacs and -dlb   Carsten Kutzner
• [gmx-developers] git gromacs and -dlb   Carsten Kutzner
• [gmx-developers] Heads up! trjconv broken   Daniel Larsson
• [gmx-developers] Heads up! trjconv broken   Daniel Larsson
• [gmx-developers] re: implicit solvent   Per Larsson
• [gmx-developers] delete my e-mail address please   Justin A. Lemkul
• [gmx-developers] Fwd: renaming Gromacs binaries   Justin A. Lemkul
• [gmx-developers] pdb2gmx default water model   Justin A. Lemkul
• [gmx-developers] Fwd: renaming Gromacs binaries   Erik Lindahl
• [gmx-developers] g_sdf, who developed it?   Erik Marklund
• [gmx-developers] next Gromacs release   Erik Marklund
• [gmx-developers] next Gromacs release   Erik Marklund
• [gmx-developers] rename all gromacs programs?   Erik Marklund
• [gmx-developers] next Gromacs release   Erik Marklund
• [gmx-developers] next Gromacs release   Erik Marklund
• [gmx-developers] bootstrap problems   Erik Marklund
• [gmx-developers] bootstrap problems   Erik Marklund
• [gmx-developers] g_sdf, who developed it?   Ondrej Marsalek
• [gmx-developers] pdb2gmx default water model   Thomas Piggot
• [gmx-developers] pdb2gmx default water model   Thomas Piggot
• [gmx-developers] pdb2gmx default water model   Thomas Piggot
• [gmx-developers] Fwd: renaming Gromacs binaries   Sander Pronk
• [gmx-developers] compiling with c++   Sander Pronk
• [gmx-developers] CFLAGS for ppc, etc. with CMake   Sander Pronk
• [gmx-developers] glibc qsort bug crashing mdrun   Szilárd Páll
• [gmx-developers] CFLAGS for ppc, etc. with CMake   Szilárd Páll
• [gmx-developers] MC with PME   André Assunção S. T. Ribeiro
• [gmx-developers] Re: MC with PME   André Assunção S. T. Ribeiro
• [gmx-developers] next Gromacs release   Roland Schulz
• [gmx-developers] TIP4P naming   Roland Schulz
• [gmx-developers] g_tune_pme   Roland Schulz
• [gmx-developers] Re: g_tune_pme   Roland Schulz
• [gmx-developers] Library search path: Rpath - Runpath   Roland Schulz
• [gmx-developers] SSE initialization   Roland Schulz
• [gmx-developers] git gromacs and -dlb   Roland Schulz
• [gmx-developers] errors in installing gromacs in parallel   Roland Schulz
• [gmx-developers] CFLAGS for ppc, etc. with CMake   Roland Schulz
• [gmx-developers] nstenergy and nstcalcenergy?   Shirts, Michael (mrs5pt)
• [gmx-developers] nstenergy and nstcalcenergy?   Shirts, Michael (mrs5pt)
• [gmx-developers] Re: nstenergy and nstcalcenergy?   Shirts, Michael (mrs5pt)
• [gmx-developers] Question on reasons for temperature control   Shirts, Michael (mrs5pt)
• [gmx-developers] Random documentation note   Shirts, Michael (mrs5pt)
• [gmx-developers] Velocity verlet + trotter decomposition documentation   Shirts, Michael (mrs5pt)
• [gmx-developers] pdb2gmx default water model   Shirts, Michael (mrs5pt)
• [gmx-developers] pdb2gmx default water model   Shirts, Michael (mrs5pt)
• [gmx-developers] pdb2gmx default water model   Shirts, Michael (mrs5pt)
• [gmx-developers] pdb2gmx default water model   Shirts, Michael (mrs5pt)
• [gmx-developers] pdb2gmx default water model   Shirts, Michael (mrs5pt)
• [gmx-developers] next Gromacs release   Shirts, Michael (mrs5pt)
• [gmx-developers] Shake question?   Shirts, Michael (mrs5pt)
• [gmx-developers] OPLS-AA validation   Shirts, Michael (mrs5pt)
• [gmx-developers] Manual edits   Shirts, Michael (mrs5pt)
• [gmx-developers] [PATCH] Fix atom names in gromos53a*.ff for CHCL3 and DMSO   Alexey Shvetsov
• [gmx-developers] total number of atoms   Alexey Shvetsov
• [gmx-developers] [PATCH] NEW tool g_correlation   Alexey Shvetsov
• [gmx-developers] glibc qsort bug crashing mdrun   Alexey Shvetsov
• [gmx-developers] g_sdf, who developed it?   David van der Spoel
• [gmx-developers] g_sdf, who developed it?   David van der Spoel
• [gmx-developers] g_sdf, who developed it?   David van der Spoel
• [gmx-developers] ensemble distance restraints confusion   David van der Spoel
• [gmx-developers] New mdp parameter   David van der Spoel
• [gmx-developers] rename all gromacs programs?   David van der Spoel
• [gmx-developers] rename all gromacs programs?   David van der Spoel
• [gmx-developers] Fwd: renaming Gromacs binaries   David van der Spoel
• [gmx-developers] Fwd: renaming Gromacs binaries   David van der Spoel
• [gmx-developers] Correction needed and found to the gmx_dih.c file to make the function run correctly   David van der Spoel
• [gmx-developers] Fwd: renaming Gromacs binaries   David van der Spoel
• [gmx-developers] next Gromacs release   David van der Spoel
• [gmx-developers] double file arguments in mdrun   David van der Spoel
• [gmx-developers] tables and checkpointing   David van der Spoel
• [gmx-developers] tables and checkpointing   David van der Spoel
• [gmx-developers] MC with PME   David van der Spoel
• [gmx-developers] g_sdf, who developed it?   David van der Spoel
• [gmx-developers] Help to compute backbone angles during simulation   David van der Spoel
• [gmx-developers] pdb2gmx default water model   David van der Spoel
• [gmx-developers] TIP4P naming   David van der Spoel
• [gmx-developers] bootstrap problems   David van der Spoel
• [gmx-developers] Help to compute backbone angles during simulation   David van der Spoel
• [gmx-developers] Shake question?   David van der Spoel
• [gmx-developers] compiling with c++   David van der Spoel
• [gmx-developers] compiling with c++   David van der Spoel
• [gmx-developers] g_sdf, who developed it?   Tsjerk Wassenaar
• [gmx-developers] g_sdf, who developed it?   Tsjerk Wassenaar
• [gmx-developers] g_sdf, who developed it?   Tsjerk Wassenaar
• [gmx-developers] g_sdf, who developed it?   Tsjerk Wassenaar
• [gmx-developers] Heads up! trjconv broken   Tsjerk Wassenaar
• [gmx-developers] Heads up! trjconv broken   Tsjerk Wassenaar
• [gmx-developers] delete my e-mail address please   porelena at email.it
• [gmx-developers] Again about g_rdf   comcon1 at erg.biophys.msu.ru
• [gmx-developers] next Gromacs release   hess at sbc.su.se
• [gmx-developers] Fwd: renaming Gromacs binaries   hess at sbc.su.se
• [gmx-developers] Question on reasons for temperature control   hess at sbc.su.se
• [gmx-developers] tables and checkpointing   hess at sbc.su.se
• [gmx-developers] MC with PME   hess at sbc.su.se
• [gmx-developers] TIP4P naming   hess at sbc.su.se
• [gmx-developers] TIP4P naming   hess at sbc.su.se
• [gmx-developers] Shake question?   hess at sbc.su.se
• [gmx-developers] Re: nstenergy and nstcalcenergy?   hess at sbc.su.se
• [gmx-developers] Re: nstenergy and nstcalcenergy?   hess at sbc.su.se
• [gmx-developers] compiling with c++   hess at sbc.su.se
• [gmx-developers] git gromacs and -dlb   hess at sbc.su.se
• [gmx-developers] git gromacs and -dlb   hess at sbc.su.se
• [gmx-developers] g_sdf, who developed it?   chris.neale at utoronto.ca
• [gmx-developers] g_sdf, who developed it?   chris.neale at utoronto.ca
• [gmx-developers] g_sdf, who developed it?   chris.neale at utoronto.ca
• [gmx-developers] g_sdf, who developed it?   chris.neale at utoronto.ca
• [gmx-developers] rename all gromacs programs?   chris.neale at utoronto.ca
• [gmx-developers] Fwd: renaming Gromacs binaries   chris.neale at utoronto.ca
• [gmx-developers] OPLS-AA validation   chris.neale at utoronto.ca

Last message date: Wed Jun 30 23:58:39 CEST 2010
Archived on: Thu Nov 14 11:21:06 CET 2013

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