November 2003 Archives by author

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

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

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

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