November 2003 Archives by thread

• Messages sorted by: [ subject ] [ author ] [ date ]
• More info on this list...

Starting: Sat Nov 1 10:07:00 CET 2003
Ending: Sun Nov 30 06:15:02 CET 2003
Messages: 442

• [gmx-users] CVS version   David van der Spoel
• [gmx-users] problem with MD   Dastmalchi
  • [gmx-users] problem with MD   Anton Feenstra
    • [gmx-users] problem with MD   Dastmalchi
      • [gmx-users] problem with MD   Anton Feenstra
      • [gmx-users] problem with MD   Dastmalchi
      • [gmx-users] problem with MD   David van der Spoel
      • [gmx-users] problem with MD   Dastmalchi
      • [gmx-users] problem with MD   Anton Feenstra
• [gmx-users] mdrun : fatal error with 8 CPUs   David
• [gmx-users] problem in installing gromacs in AIX   g209 pillai
  • [gmx-users] problem in installing gromacs in AIX   David
• [gmx-users] mdrun : fatal error with 8 CPUs   Anton Feenstra
• [gmx-users] what does the error mean   Anton Feenstra
• [gmx-users] Re: RE: heat appears   Anton Feenstra
• [gmx-users] CLUSTERING:Number of clusters as function of time.   Anton Feenstra
• [gmx-users] pls help   g209 pillai
  • [gmx-users] pls help   David
• [gmx-users] genconf   Alberto.Imparato at na.infn.it
  • [gmx-users] genconf   David
• [gmx-users] apple   Itamar Kass
  • [gmx-users] apple   Dean Johnson
    • [gmx-users] apple   Erik Lindahl
• [gmx-users] attachs ; question tree messages:how?   Albert Sun
  • [gmx-users] attachs ; question tree messages:how?   Anton Feenstra
• [gmx-users] Re: gmx-users digest, Vol 1 #1060 - 7 msgs   Alberto Imparato
  • [gmx-users] Re: gmx-users digest, Vol 1 #1060 - 7 msgs   Anton Feenstra
• [gmx-users] Re: RE: heat appears   Nguyen Hoang Phuong
  • [gmx-users] Re: RE: heat appears   Anton Feenstra
• [gmx-users] Simple L-J Particles' simulation   Albert Sun
• [gmx-users] Simple L-J Particles' simulation   Nuno R. L. Ferreira
  • [gmx-users] Simple L-J Particles' simulation   Albert Sun
• [gmx-users] Alpha ev67 cluster   Nuno R. L. Ferreira
  • [gmx-users] Alpha ev67 cluster   Paul van Maaren
• [gmx-users] Simple L-J Particles' simulation   Albert Sun
  • [gmx-users] Simple L-J Particles' simulation   David
    • [gmx-users] Simple L-J Particles' simulation   Albert Sun
      • [gmx-users] Simple L-J Particles' simulation   David van der Spoel
      • [gmx-users] Simple L-J Particles' simulation   Albert Sun
      • [gmx-users] Simple L-J Particles' simulation   David
      • [gmx-users] Simple L-J Particles' simulation for two type of atoms   Albert Sun
      • [gmx-users] Simple L-J Particles' simulation for two type of atoms   David
      • [gmx-users] Simple L-J Particles' simulation for two type of atoms   Anton Feenstra
      • [gmx-users] Simple L-J Particles' simulation for two type of atoms   ysun at mie.utoronto.ca
      • [gmx-users] How to simulate broken and movement of molecules   Albert Sun
      • [gmx-users] How to simulate broken and movement of molecules   Anton Feenstra
      • [gmx-users] How to simulate broken and movement of molecules   Albert Sun
      • [gmx-users] How to simulate broken and movement of molecules   Anton Feenstra
      • [gmx-users] How to simulate broken and movement of molecules   Albert Sun
      • [gmx-users] How to simulate broken and movement of molecules   Anton Feenstra
      • [gmx-users] how to change the radius of atoms in VMD   Albert Sun
      • [gmx-users] how to change the radius of atoms in VMD   Ran Friedman
      • [gmx-users] how to change the radius of atoms in VMD   Albert Sun
      • [gmx-users] how to change the radius of atoms in VMD   Ran Friedman
      • [gmx-users] how to change the radius of atoms in VMD   Albert Sun
      • [gmx-users] how to change the radius of atoms in VMD   Ran Friedman
      • [gmx-users] how to change the radius of atoms in VMD   Anton Feenstra
      • [gmx-users] how to change the radius of atoms in VMD   Ran Friedman
      • [gmx-users] how to change the radius of atoms in VMD   Anton Feenstra
      • [gmx-users] how to change the radius of atoms in VMD   Albert Sun
• [gmx-users] Re: Alpha ev67 cluster   Nuno R. L. Ferreira
  • [gmx-users] Re: Alpha ev67 cluster   Crystal Hancock
• [gmx-users] Signal 11 error with parallel runs   sophie.vilarem at laposte.net
  • [gmx-users] Signal 11 error with parallel runs   Anton Feenstra
  • [gmx-users] Signal 11 error with parallel runs   David van der Spoel
• [gmx-users] segmentation fault   Kay Gottschalk
  • [gmx-users] segmentation fault   Anton Feenstra
    • [gmx-users] segmentation fault   Kay Gottschalk
• [gmx-users] Re: [gmx-users] Signal 11 error with parallel runs   sophie.vilarem at laposte.net
  • [gmx-users] Re: [gmx-users] Signal 11 error with parallel runs   Anton Feenstra
    • [gmx-users] REPLY TO ANTON   Raj Badhan
      • [gmx-users] REPLY TO ANTON   Anton Feenstra
• [gmx-users] Two questions about mac and what about shuffling.   Itamar Kass
  • [gmx-users] Two questions about mac and what about shuffling.   Anton Feenstra
• [gmx-users] rerun problem   Maira d'Alessandro
  • [gmx-users] rerun problem   David van der Spoel
    • [gmx-users] rerun problem   Maira d'Alessandro
      • [gmx-users] rerun problem   Anton Feenstra
      • [gmx-users] rerun problem   Maira d'Alessandro
      • [gmx-users] rerun problem   David van der Spoel
      • [gmx-users] rerun problem   Maira d'Alessandro
      • [gmx-users] rerun problem   David
      • [gmx-users] Acceleration Line   Albert Sun
      • [gmx-users] Acceleration Line   David
      • [gmx-users] Acceleration Line   Albert Sun
      • [gmx-users] Gromacs and tranport coefficients   Lianqing Zheng
      • [gmx-users] Gromacs and tranport coefficients   David
      • [gmx-users] Gromacs and tranport coefficients   Lianqing Zheng
      • [gmx-users] Acceleration Line   David
      • [gmx-users] Acceleration Line   Albert Sun
      • [gmx-users] rerun problem   Anton Feenstra
      • [gmx-users] rerun problem   Maira d'Alessandro
      • [gmx-users] rerun problem   Anton Feenstra
      • [gmx-users] Gromacs installation   Maira d'Alessandro
      • [gmx-users] Gromacs installation   David van der Spoel
      • [gmx-users] Gromacs installation   Gerrit Groenhof
      • [gmx-users] Gromacs installation   Maira d'Alessandro
      • [gmx-users] Gromacs installation   David
      • [gmx-users] rerun problem   Maira d'Alessandro
      • [gmx-users] rerun problem   David
      • [gmx-users] rerun problem   Maira d'Alessandro
      • [gmx-users] rerun problem   David
• [gmx-users] Re:Alpha ev67 cluster   Nuno Ricardo Loureiro Ferreira
  • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   Yuhua Song
    • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   Anton Feenstra
      • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   David van der Spoel
      • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   Yuhua Song
      • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   Aldo Jongejan
      • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   Anton Feenstra
      • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   Yuhua Song
      • [gmx-users] Problems for Equilibration with 256 DPPC obtained from 64 DPPC   David
      • [gmx-users] Problems for Equilibration with 256 DPPC obtainedfrom 64 DPPC   Yuhua Song
      • [gmx-users] Problems for Equilibration with 256 DPPC obtainedfrom 64 DPPC   David
• [gmx-users] high temperature simulations   Y U Sasidhar
  • [gmx-users] high temperature simulations   Anton Feenstra
• [gmx-users] what does the error mean   xiaoyi li
• [gmx-users] OPLS group charges   Germana Paterlini
  • [gmx-users] OPLS group charges   Erik Lindahl
    • [gmx-users] error ruunig gromacs   Ilya Chorny
      • [gmx-users] error ruunig gromacs   Dean Johnson
• [gmx-users] Warning: 'DPC' not found in residue topology database, trying to use 'DPPC'   Mauricio Arenas Salinas
  • [gmx-users] Warning: 'DPC' not found in residue topology database, trying to use 'DPPC'   David van der Spoel
• [gmx-users] From one lipid molecule to a bilayer?   Zhen Qin
  • [gmx-users] From one lipid molecule to a bilayer?   David
    • [gmx-users] From one lipid molecule to a bilayer?   Zhen Qin
      • [gmx-users] From one lipid molecule to a bilayer?   David
• [gmx-users] RMSD of MD run   Ran Friedman
  • [gmx-users] RMSD of MD run   Nguyen Hoang Phuong
  • [gmx-users] RMSD of MD run   David van der Spoel
    • [gmx-users] RMSD of MD run   Ran Friedman
      • [gmx-users] RMSD of MD run   David van der Spoel
• [gmx-users] RMSD as a function of residue number   Ghermes Chilov
  • [gmx-users] RMSD as a function of residue number   David van der Spoel
    • [gmx-users] RMSD as a function of residue number   Ghermes Chilov
  • [gmx-users] g_rdf   xiaoyi li
    • [gmx-users] g_rdf   David van der Spoel
• [gmx-users] Re: gmx-users digest, Vol 1 #1066 - 18 msgs   ChemInformatics
• [gmx-users] [Fwd: Re: Grompp problems upon embedding a receptor into POPC]   David van der Spoel
  • [gmx-users] [Fwd: Re: Grompp problems upon embedding a receptor into POPC]   David van der Spoel
• [gmx-users] RE:RMSD of MD run (Ran Friedman)   Spiwok Vojtech
• [gmx-users] Re: RMSD of MD run   Spiwok Vojtech
  • [gmx-users] OPLS: lipids + protein + water   Rainer Boeckmann
    • [gmx-users] g_hbond   xiaoyi li
• [gmx-users] static or dynamic partition?   Zhiling Lan
  • [gmx-users] static or dynamic partition?   David
• [gmx-users] From one lipid molecule to a bilayer?   McMullen, Roger L
  • [gmx-users] Difference of g_rmsf, g_rms, g_rmsdist   Yuhua Song
  • [gmx-users] From one lipid molecule to a bilayer?   Anton Feenstra
• [gmx-users] DPPC lipid force field difference between upload one, benchmark one, and lipid.itp   Yuhua Song
  • [gmx-users] Re: DPPC lipid force field difference between upload one, benchmark one, and lipid.itp   Erik Lindahl
    • [gmx-users] Generate specific protein forcefield and topology   Yuhua Song
      • [gmx-users] Generate specific protein forcefield and topology   David
• [gmx-users] walls...still struggling   Sherwin J. Singer
  • [gmx-users] walls...still struggling   David
    • [gmx-users] walls...still struggling   Sherwin J. Singer
      • [gmx-users] walls...still struggling   David van der Spoel
      • [gmx-users] walls...still struggling (not)   Sherwin J. Singer
      • [gmx-users] walls...still struggling (not)   David van der Spoel
• [gmx-users] annealing   Luciano
  • [gmx-users] annealing   Nuno R. L. Ferreira
    • [gmx-users] Gromacs free energy calculation using equilibrated system in Amber?   Yuhua Song
      • [gmx-users] Gromacs free energy calculation using equilibrated system in Amber?   David
  • [gmx-users] Lipid area calculation   Yuhua Song
    • [gmx-users] Lipid area calculation   David
      • [gmx-users] Lipid area calculation   Yuhua Song
      • [gmx-users] Lipid area calculation   David
      • [gmx-users] Lipid area calculation   Pedro Alexandre Lapido Loureiro
• [gmx-users] default group question   qiao rui
  • [gmx-users] g_bundle error!   Stud_Psychopharm
  • [gmx-users] default group question   David
    • [gmx-users] default group question   qiao rui
      • [gmx-users] default group question   David
      • [gmx-users] default group question   qiao rui
• [gmx-users] create a physiological ion concentration   nanyu101 at sina.com
  • [gmx-users] create a physiological ion concentration   David
  • [gmx-users] create a physiological ion concentration   Anton Feenstra
• [gmx-users] Atom type   Nguyen Hoang Phuong
  • [gmx-users] Atom type   David van der Spoel
    • [gmx-users] -ndec 30   Nguyen Hoang Phuong
      • [gmx-users] -ndec 30   David van der Spoel
      • [gmx-users] -ndec 30   Nguyen Hoang Phuong
      • [gmx-users] -ndec 30   David
      • [gmx-users] -ndec 30   Anton Feenstra
      • [gmx-users] -ndec 30   Nguyen Hoang Phuong
      • [gmx-users] -ndec 30   Anton Feenstra
      • [gmx-users] -ndec 30   Nguyen Hoang Phuong
    • [gmx-users] -ndec 30   Dallas Warren
• [gmx-users] NME ACE   Raghunadha Reddy Burri
  • [gmx-users] NME ACE   David van der Spoel
• [gmx-users] basic question about code   Luciano
  • [gmx-users] more free energy questions   Ilya Chorny
    • [gmx-users] more free energy questions   David
      • [gmx-users] more free energy questions   Ilya Chorny
      • [gmx-users] more free energy questions   David
  • [gmx-users] basic question about code   David
  • [gmx-users] basic question about code   Nuno R. L. Ferreira
• [gmx-users] NME ACE   Raghunadha Reddy Burri
• [gmx-users] Warning: Only triclinic boxes with the first vector parallel to the x-axis and the second vector in the xy-plane are supported.   Mauricio Arenas Salinas
  • [gmx-users] Warning: Only triclinic boxes with the first vector parallel to the x-axis and the second vector in the xy-plane are supported.   David
• [gmx-users] LINCS warning: "Relative constraint deviation after LINCS"   Martina Bertsch, PhD
  • [gmx-users] LINCS warning: "Relative constraint deviation after LINCS"   David
    • [gmx-users] LINCS warning: "Relative constraint deviation after LINCS"   Martina Bertsch, PhD
      • [gmx-users] LINCS warning: "Relative constraint deviation after LINCS"   David
      • [gmx-users] LINCS warning: "Relative constraint deviation after LINCS"   Martina Bertsch, PhD
      • [gmx-users] LINCS warning: "Relative constraint deviation after LINCS"   David van der Spoel
• [gmx-users] pdb2gmx   Luciano Tavares
  • [gmx-users] pdb2gmx   David van der Spoel
• [gmx-users] question about g_energy   lulanyuan
  • [gmx-users] question about g_energy   David van der Spoel
    • [gmx-users] g_energy   Andrea Guelfi
• [gmx-users] how to restrain four groups!   nanyu101 at sina.com
  • [gmx-users] how to restrain four groups!   David van der Spoel
  • [gmx-users] how to restrain four groups!   Anton Feenstra
• [gmx-users] restrain a part of ions!   nanyu101 at sina.com
  • [gmx-users] restrain a part of ions!   David van der Spoel
• [gmx-users] restrain a part of ions!   Mu Yuguang (Dr)
• [gmx-users] opteron benchmarks   David van der Spoel
• [gmx-users] g_hbond problem   Oleg V. Stroganov
  • [gmx-users] g_hbond problem   Anton Feenstra
• [gmx-users] Installtion on linux   Jayendra Balasubramanian
  • [gmx-users] Installtion on linux   David
• [gmx-users] total charge   parinald at unsl.edu.ar
• [gmx-users] Help-me with position restrained dynamics !!!!!!!!!!!!   Tanos
  • [gmx-users] Help-me with position restrained dynamics !!!!!!!!!!!!   Martina Bertsch, PhD
• [gmx-users] Problem in Running GROMACS from a different location   Mr.Sridhar
  • [gmx-users] Problem in Running GROMACS from a different location   David
• [gmx-users] position restraint problem!   nanyu101 at sina.com
  • [gmx-users] position restraint problem!   Martina Bertsch, PhD
• [gmx-users] Large VCM revisited   Martina Bertsch, PhD
  • [gmx-users] Large VCM revisited   David van der Spoel
• [gmx-users] total charge   Andreas Kukol
• [gmx-users] g_energy   Nuno R. L. Ferreira
  • [gmx-users] g_energy   Andrea Guelfi
• [gmx-users] minimum distance matrix and secondary structure   Q.Z.
  • [gmx-users] minimum distance matrix and secondary structure   David
• [gmx-users] using gromacs in parallel   Madhuri Agashe
  • [gmx-users] using gromacs in parallel   David
    • [gmx-users] Procedure for running Gromacs in Parallel??   Vivek Raut
      • [gmx-users] Procedure for running Gromacs in Parallel??   Dallas Warren
• [gmx-users] create a physiological ion concentration   Lieven Buts
  • [gmx-users] create a physiological ion concentration   Anton Feenstra
• [gmx-users] Help with simulation   Jodi Fangman
  • [gmx-users] Help with simulation   David van der Spoel
• [gmx-users] error in a parallel job   lulanyuan
  • [gmx-users] error in a parallel job   David van der Spoel
• [gmx-users] g_rama problem   Osmair Vital de Oliveira
  • [gmx-users] g_rama problem   David van der Spoel
• [gmx-users] megnesium -heme   Lakshmi Padmavathi
• [gmx-users] error in a parallel job   lulanyuan
  • [gmx-users] error in a parallel job   David
    • [gmx-users] constraint problems   Ilya Chorny
      • [gmx-users] constraint problems   David
    • [gmx-users] error in a parallel job   Lanyuan Lu
      • [gmx-users] error in a parallel job   David
      • [gmx-users] error in a parallel job   Anton Feenstra
• [gmx-users] Fatal error: ci = -2147483648 should be in 0 .. 7999 [FILE nsgrid.c, LINE 210]   Martina Bertsch, PhD
• [gmx-users] megnesium -heme   Lieven Buts
• [gmx-users] unsubscribe me   g209 pillai
• [gmx-users] On the use of SD and CG   Martina Bertsch, PhD
  • [gmx-users] On the use of SD and CG   Anton Feenstra
• [gmx-users] Origin in trajectory files (xtc/trr)   Dallas Warren
  • [gmx-users] Origin in trajectory files (xtc/trr)   David van der Spoel
    • [gmx-users] Origin in trajectory files (xtc/trr)   Anton Feenstra
      • [gmx-users] Origin in trajectory files (xtc/trr)   David van der Spoel
• [gmx-users] how to use Buckingham potential in LJ!   nanyu101 at sina.com
  • [gmx-users] how to use Buckingham potential in LJ!   David van der Spoel
• [gmx-users] drawing boxes   David van der Spoel
  • [gmx-users] Online Guide for MacOSX   Lee Cheng Siang
    • [gmx-users] Online Guide for MacOSX   Erik Lindahl
      • [gmx-users] Online Guide for MacOSX   Kay Gottschalk
      • [gmx-users] Online Guide for MacOSX   David
      • [gmx-users] Online Guide for MacOSX   Erik Lindahl
• [gmx-users] about surface tension in g_energy   lulanyuan
• [gmx-users] pdb2gmx does create bonds b/w DNA bases!   Azazel S'irim
  • [gmx-users] pdb2gmx does create bonds b/w DNA bases!   Anton Feenstra
    • [gmx-users] pdb2gmx does create bonds b/w DNA bases!   Azazel S'irim
• [gmx-users] RE: Help with simulation   Jodi Fangman
  • [gmx-users] RE: Help with simulation   David van der Spoel
    • [gmx-users] visualization error   Ilya Chorny
      • [gmx-users] visualization error   Ilya Chorny
  • [gmx-users] RE: Help with simulation   Anton Feenstra
• [gmx-users] (no subject)   amay
• [gmx-users] (no subject)   Ilya Chorny
• [gmx-users] g_rms g_dipole   parinald at unsl.edu.ar
  • [gmx-users] PMF's   Ilya Chorny
    • [gmx-users] PMF's   David L. Bostick
      • [gmx-users] PMF's   Ilya Chorny
      • [gmx-users] PMF's   David L. Bostick
      • [gmx-users] VMD and trajectory files   Derrick Guang Yuh Lee
      • [gmx-users] VMD and trajectory files   Ilya Chorny
      • [gmx-users] VMD and trajectory files   Derrick Guang Yuh Lee
      • [gmx-users] VMD and trajectory files   Ilya Chorny
      • [gmx-users] VMD and trajectory files   Dallas Warren
      • [gmx-users] Umbrella Sampling and PMF's   Ilya Chorny
      • [gmx-users] VMD and trajectory files   Martina Bertsch, PhD
      • [gmx-users] Windows Gromacs Issue   Raj Badhan
      • [gmx-users] Windows Gromacs Issue   David
      • [gmx-users] Windows Gromacs Issue   Raj Badhan
      • [gmx-users] Windows Gromacs Issue   David
      • [gmx-users] VMD and trajectory files   Dallas Warren
  • [gmx-users] g_rms g_dipole   David
• [gmx-users] (no subject)   Jodi Fangman
  • [gmx-users] No molecule type K+   Martina Bertsch, PhD
  • [gmx-users] (no subject)   David
• [gmx-users] Parallel gromacs job: unknown error.   Mr.Sridhar
  • [gmx-users] Parallel gromacs job: unknown error.   David
• [gmx-users] Help: No default LJ-14...   Henrik Rundgren
  • [gmx-users] Help: No default LJ-14...   David van der Spoel
• [gmx-users] Could gromacs process RNA?   wang chuanming
• [gmx-users] (no subject)   Luca Mollica
• [gmx-users] Could gromacs process RNA?   Luca Mollica
• [gmx-users] Amino terminus atom types   Lieven Buts
  • [gmx-users] Amino terminus atom types   David van der Spoel
• [gmx-users] grompp error message   Jodi Fangman
• [gmx-users] RE: LJ-14 default.....   Henrik Rundgren
• [gmx-users] g_rms g_dipole   parinald at unsl.edu.ar
• [gmx-users] Performance   ehab at biof.ufrj.br
  • [gmx-users] Performance   Ran Friedman
    • [gmx-users] Performance   Anton Feenstra
      • [gmx-users] Performance   Ran Friedman
• [gmx-users] SD and EM   Luciano
  • [gmx-users] SD and CG EM   Martina Bertsch, PhD
• [gmx-users] Re: grompp error message   Luciano
• [gmx-users] library mismatch   Maria Nemirovskaya
  • [gmx-users] free energy question   Yuhua Song
    • [gmx-users] free energy question   David van der Spoel
      • [gmx-users] free energy question   Yuhua Song
      • [gmx-users] free energy question   David van der Spoel
      • [gmx-users] mkyaw exectable file for TIP4P   Yuhua Song
      • [gmx-users] mkyaw exectable file for TIP4P   David
      • [gmx-users] mkyaw exectable file for TIP4P   Yuhua Song
      • [gmx-users] mkyaw exectable file for TIP4P   David van der Spoel
• [gmx-users] SD and CG EM!   Luciano Tavares
  • [gmx-users] SD and CG EM!   Martina Bertsch, PhD
  • [gmx-users] SD and CG EM!   Marco Ceruso
• [gmx-users] problem with pdb2gmx   Sergio E. Wong
  • [gmx-users] problem with pdb2gmx   Stud_Psychopharm
  • [gmx-users] problem with pdb2gmx   David van der Spoel
    • [gmx-users] problem with pdb2gmx   Sergio E. Wong
      • [gmx-users] problem with pdb2gmx   David
• [gmx-users] Compiling GROMACS on IBM-AIX(power4)   Mr.Sridhar
  • [gmx-users] Compiling GROMACS on IBM-AIX(power4)   David van der Spoel
  • [gmx-users] replica exchange   Ilya Chorny
    • [gmx-users] temperature for DPPC bilayer simulation   Yuhua Song
      • [gmx-users] temperature for DPPC bilayer simulation   Pedro Alexandre Lapido Loureiro
      • [gmx-users] temperature for DPPC bilayer simulation   Yuhua Song
      • [gmx-users] temperature for DPPC bilayer simulation   Pedro Alexandre Lapido Loureiro
    • [gmx-users] replica exchange   Martina Bertsch, PhD
      • [gmx-users] replica exchange   Ilya Chorny
      • [gmx-users] replica exchange   Martina Bertsch, PhD
      • [gmx-users] multiple simulations   Nguyen Hoang Phuong
      • [gmx-users] multiple simulations   David van der Spoel
    • [gmx-users] replica exchange   Luca Monticelli
      • [gmx-users] replica exchange   Ilya Chorny
• [gmx-users] Potential energy surface   Pedro Alexandre Lapido Loureiro
• [gmx-users] Electric potential over the membrane   Itamar Kass
  • [gmx-users] Electric potential over the membrane   David
    • [gmx-users] Electric potential over the membrane   Itamar Kass
      • [gmx-users] Electric potential over the membrane   David
      • [gmx-users] Electric potential over the membrane   Itamar Kass
      • [gmx-users] Electric potential over the membrane   David
      • [gmx-users] Electric potential over the membrane   Itamar Kass
      • [gmx-users] Electric potential over the membrane   David
      • [gmx-users] Electric potential over the membrane   Itamar Kass
      • [gmx-users] Electric potential over the membrane   David
      • [gmx-users] Electric potential over the membrane   Itamar Kass
      • [gmx-users] Electric potential over the membrane   David
      • [gmx-users] Electric potential over the membrane   Itamar Kass
• [gmx-users] install problems   amay
• [gmx-users] install problems   David
• [gmx-users] (no subject)   amay
• [gmx-users] (no subject)   David
• [gmx-users] CH1 vs. CS1, advice on silanol angles and dihedrals   Sherwin J. Singer
  • [gmx-users] CH1 vs. CS1, advice on silanol angles and dihedrals   Anton Feenstra
• [gmx-users] Warning: LJ-14..   Henrik Rundgren
  • [gmx-users] Warning: LJ-14..   David van der Spoel
• [gmx-users] charge group   Carlos Emidio
  • [gmx-users] charge group   David van der Spoel
  • [gmx-users] Imaging Problem   Ilya Chorny
    • [gmx-users] Imaging Problem   Ilya Chorny
• [gmx-users] 1-4 interactions   Lakshmi Padmavathi
  • [gmx-users] 1-4 interactions   Anton Feenstra
• [gmx-users] Bob Arenburg/Austin/IBM is out of the office.   Bob Arenburg
• [gmx-users] gromacs MPI   g209 pillai
  • [gmx-users] gromacs MPI   David van der Spoel
  • [gmx-users] MD and incoherent QENS data   Ester Chiessi
• [gmx-users] down with MPI   =?ISO-8859-1?B?Sm/jbyBDYXJsb3MgQw==?=amera Junior
  • [gmx-users] down with MPI   David van der Spoel
    • [gmx-users] Neutral simulation box   Deepa Rajamani
      • [gmx-users] Neutral simulation box   David
      • [gmx-users] GB   Ilya Chorny
      • [gmx-users] GB   Erik Lindahl
  • [gmx-users] quick fix for g_covar?   barrett
• [gmx-users] g_rdf   parinald at unsl.edu.ar
  • [gmx-users] g_rdf   Dallas Warren
  • [gmx-users] g_rdf   Anton Feenstra
• [gmx-users] CVS version   gilles
• [gmx-users] Re: quick fix for g_covar?   Berk Hess
  • [gmx-users] Re: quick fix for g_covar?   Ruben Martinez Buey
• [gmx-users] Re: quick fix for g_covar?   Berk Hess
• [gmx-users] Problem on processing proteins consisting of two chains   wang chuanming
  • [gmx-users] Problem on processing proteins consisting of two chains   David van der Spoel
• [gmx-users] pdb2gmx and terminal proline   Graham E Jackson
  • [gmx-users] pdb2gmx and terminal proline   David van der Spoel
    • [gmx-users] pdb2gmx and terminal proline   Anton Feenstra
• [gmx-users] Re: Problem on processing proteins consisting of two chains   Spiwok Vojtech
  • [gmx-users] Re: Problem on processing proteins consisting of two chains   T.A.Wassenaar at chem.rug.nl
• [gmx-users] mdrun with mpi runs slow   Dennis Kühl
  • [gmx-users] mdrun with mpi runs slow   Dallas Warren
  • [gmx-users] mdrun with mpi runs slow   Anton Feenstra
• [gmx-users] Freeze groups   wonghua at netcourrier.com
  • [gmx-users] Freeze groups   David van der Spoel
• [gmx-users] Freeze groups   wonghua at netcourrier.com
  • [gmx-users] Freeze groups   David van der Spoel
• [gmx-users] Script for prodrg+gromacs   Spiwok Vojtech
• [gmx-users] Freeze groups   wonghua at netcourrier.com
  • [gmx-users] Freeze groups   David
  • [gmx-users] Freeze groups   Anton Feenstra
• [gmx-users] Rigid body optimization   Matthew Hotchko
• [gmx-users] distance restraint   muthu12 at cox.net
• [gmx-users] xdr_float and Mac OS X   Vincent Lemaitre
  • [gmx-users] xdr_float and Mac OS X   David van der Spoel
    • [gmx-users] xdr_float and Mac OS X   Vincent Lemaitre
      • [gmx-users] xdr_float and Mac OS X   David van der Spoel
      • [gmx-users] xdr_float and Mac OS X   Vincent Lemaitre
      • [gmx-users] xdr_float and Mac OS X   Erik Lindahl
• [gmx-users] Quasi-harmonic entropy calculations   Chng Choon Peng
  • [gmx-users] Quasi-harmonic entropy calculations   Bert de Groot
    • [gmx-users] Quasi-harmonic entropy calculations   Chng Choon Peng
• [gmx-users] join .edr files?   Andrea Bernini
  • [gmx-users] join .edr files?   David van der Spoel
• [gmx-users] Strange solvation error   Raj Badhan
  • [gmx-users] bouncing molecules   Derrick Guang Yuh Lee
    • [gmx-users] bouncing molecules   Nuno R. L. Ferreira
• [gmx-users] (no subject)   muthu12 at cox.net
  • [gmx-users] (no subject)   David van der Spoel
• [gmx-users] heat apears   parinald at unsl.edu.ar
  • [gmx-users] Strange error   Raj Badhan
  • [gmx-users] heat apears   Nguyen Hoang Phuong
  • [gmx-users] heat apears   David van der Spoel
• [gmx-users] Re: not able to compile on G5 and OSX 10.3.1   Erik Lindahl
• [gmx-users] RNA h-bonds   wang chuanming

Last message date: Sun Nov 30 06:15:02 CET 2003
Archived on: Thu Nov 14 12:00:28 CET 2013

• Messages sorted by: [ subject ] [ author ] [ date ]
• More info on this list...