December 2007 Archives by thread

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Starting: Sat Dec 1 06:14:37 CET 2007
Ending: Mon Dec 31 21:16:34 CET 2007
Messages: 378

• [gmx-users] compiling gromacs-3.3.1 on itanium2 with icc and ifort   chris.neale at utoronto.ca
  • [gmx-users] compiling gromacs-3.3.1 on itanium2 with icc and ifort   Mark Abraham
• [gmx-users] Replica Exchange MD using Gromacs   Monika Sharma
  • [gmx-users] Replica Exchange MD using Gromacs   Justin A. Lemkul
  • [gmx-users] Replica Exchange MD using Gromacs   Xavier Periole
    • [gmx-users] Replica Exchange MD using Gromacs   Mark Abraham
      • [gmx-users] Replica Exchange MD using Gromacs   Monika Sharma
• [gmx-users] Installation on IBM AIX   Li Zhenhai
  • [gmx-users] Installation on IBM AIX   Mark Abraham
• [gmx-users] Grid: 19 x 14 x 14 cells   Dechang Li
  • [gmx-users] Grid: 19 x 14 x 14 cells   David van der Spoel
    • [gmx-users] Grid: 19 x 14 x 14 cells   Belquis Mothana
• [gmx-users] Help, Errors while compiling gromacs under Mac OS X 10.5 Leopard   Bonner, Carl E.
  • [gmx-users] Help, Errors while compiling gromacs under Mac OS X 10.5 Leopard   David van der Spoel
• [gmx-users] Energy minimisation   JMandumpal
  • [gmx-users] Energy minimisation   Justin A. Lemkul
• [gmx-users] Energy minimisation   JMandumpal
  • [gmx-users] Energy minimisation   Tsjerk Wassenaar
• [gmx-users] Energy minimisation   JMandumpal
• [gmx-users] Energy minimisation   Justin A. Lemkul
• [gmx-users] help regarding pull code   Tawhid Ezaz
• [gmx-users] RE: gmx-users Digest, Vol 44, Issue 3   Bonner, Carl E.
• [gmx-users] Re: help regarding pull code   Li Zhenhai
• [gmx-users] plot velocity of center of mass   Li Qiang
  • [gmx-users] plot velocity of center of mass   David van der Spoel
• [gmx-users] Writing initial coordinates to trajectory files   Berk Hess
• [gmx-users] g_hbond command problem   wangcl
  • [gmx-users] g_hbond command problem   David van der Spoel
• [gmx-users] GTP topology   Robert Fenwick
  • [gmx-users] GTP topology   Christian Burisch
• [gmx-users] Coarse-graining and tabulated non-bonded potentials - will write   Steven Kirk
  • [gmx-users] Coarse-graining and tabulated non-bonded potentials- will write   Berk Hess
• [gmx-users] tabulated potential and long range pressure correction   Adrien Leygue
  • [gmx-users] tabulated potential and long range pressure correction   Berk Hess
• [gmx-users] non-zero potential in pure POPC bilayer Odd profile across bilayer   himanshu khandelia
  • [gmx-users] non-zero potential in pure POPC bilayer Odd profile across bilayer   Pedro Alexandre de Araújo Gomes Lapido Loureiro
    • [gmx-users] non-zero potential in pure POPC bilayer Odd profile across bilayer   himanshu khandelia
• [gmx-users] abnormal flip-flop when embedding cholesterol into DOPC using CG   Jian Dai
  • [gmx-users] abnormal flip-flop when embedding cholesterol into DOPC using CG   Xavier Periole
• [gmx-users] Installation problems of an mpi version on SUSE 10.2   himanshu khandelia
  • [gmx-users] Installation problems of an mpi version on SUSE 10.2   Mark Abraham
• [gmx-users] not center..   hhhh huan
  • [gmx-users] not center..   Justin A. Lemkul
• [gmx-users] Energy minimisation   JMandumpal
  • [gmx-users] Energy minimisation   Dallas B. Warren
  • [gmx-users] Energy minimisation   Justin A. Lemkul
• [gmx-users] Segmentation fault   jahanshah ashkani
  • [gmx-users] Segmentation fault   Dallas B. Warren
  • [gmx-users] Segmentation fault   Justin A. Lemkul
• [gmx-users] problem with npt   pragya chohan
  • [gmx-users] problem with npt   Xavier Periole
  • [gmx-users] problem with npt   Mark Abraham
    • [gmx-users] problem with npt   pragya chohan
      • [gmx-users] problem with npt   Mark Abraham
      • [gmx-users] problem with npt   pragya chohan
      • [gmx-users] problem with npt   Justin A. Lemkul
      • [gmx-users] problem with npt   pragya chohan
      • [gmx-users] problem with npt   Mark Abraham
      • [gmx-users] problem with npt   Eric Jakobsson
      • [gmx-users] problem with npt   Andrei Neamtu
      • [gmx-users] problem with npt   pragya chohan
• [gmx-users] Energy minimisation   JMandumpal
• [gmx-users] Energy minimisation   JMandumpal
  • [gmx-users] Energy minimisation   Tsjerk Wassenaar
  • [gmx-users] Energy minimisation   Dallas B. Warren
• [gmx-users] how to restraint peptide bond   nur avneet
  • [gmx-users] how to restraint peptide bond   Mark Abraham
• [gmx-users] lincs problems   serdar durdagi
  • [gmx-users] lincs problems   Mark Abraham
• [gmx-users] pbc problem   tangxuan
  • [gmx-users] ffamber_chcl3.gro   Mauro Puppett
    • [gmx-users] ffamber_chcl3.gro   Justin A. Lemkul
      • [gmx-users] ffamber_chcl3.gro   Mauro Puppett
      • [gmx-users] ffamber_chcl3.gro   Justin A. Lemkul
      • [gmx-users] ffamber_chcl3.gro   Dallas B. Warren
      • [gmx-users] ffamber_chcl3.gro   Arthur Roberts
  • [gmx-users] pbc problem   Mark Abraham
• [gmx-users] Calculating velocity profile for nanochannel fluid flow   avinash kumar
  • [gmx-users] Calculating velocity profile for nanochannel fluid flow   Mark Abraham
• [gmx-users] Specifying the number of waters   Lillian Chong
• [gmx-users] Specifying the number of waters   Chris Neale
• [gmx-users] Dextran Simulations   toma0052
• [gmx-users] gromacs installation in IBM BLUEGENE   Mark Abraham
• [gmx-users] different results when using different number cpus   Dechang Li
  • [gmx-users] different results when using different number cpus   Carsten Kutzner
    • [gmx-users] different results when using different number cpus   Berk Hess
  • [gmx-users] different results when using different number cpus   Yang Ye
    • [gmx-users] different results when using different number cpus   David van der Spoel
• [gmx-users] Gromacs on IBM cluster   Marius Retegan
• [gmx-users] different results when using different number cpus   chris.neale at utoronto.ca
• [gmx-users] fullerene topology   Adam Fraser
  • [gmx-users] Re: fullerene topology   Adam Fraser
  • [gmx-users] fullerene topology   Dallas B. Warren
    • [gmx-users] fullerene topology   Adam Fraser
      • [gmx-users] fullerene topology   Dallas B. Warren
  • [gmx-users] fullerene topology   Vasilii Artyukhov
• [gmx-users] Ambconv running   Shozeb Haider
  • [gmx-users] Ambconv running   Yang Ye
• [gmx-users] Scaling Coulomb interactions with lambda, on a pair-wise basis   Matt Wyczalkowski
  • [gmx-users] Scaling Coulomb interactions with lambda, on a pair-wise basis   Berk Hess
• [gmx-users] Re: gmx-users Digest, Vol 44, Issue 14   Li Zhenhai
  • [gmx-users] Re: gmx-users Digest, Vol 44, Issue 14   Mark Abraham
• [gmx-users] Re: abnormal flip-flop when embedding cholesterol into DOPC using CG   Xavier Periole
  • [gmx-users] Re: abnormal flip-flop when embedding cholesterol into DOPC using CG   Ran Friedman
    • [gmx-users] Re: abnormal flip-flop when embedding cholesterol into DOPC using CG   H.J.Risselada
    • [gmx-users] Re: abnormal flip-flop when embedding cholesterol into DOPC using CG   Xavier Periole
      • [gmx-users] Re: abnormal flip-flop when embeddingcholesterol into DOPC using   Berk Hess
      • [gmx-users] Re: abnormal flip-flop when embeddingcholesterol into DOPC using   Xavier Periole
      • [gmx-users] Re: abnormal flip-flop whenembeddingcholesterol into DOPC using   Berk Hess
• [gmx-users] regarding grompp using constraints   harpreet singh
• [gmx-users] Re: abnormal flip-flop when embedding cholesterol into DOPC using CG   Xavier Periole
• [gmx-users] FW: gmx-users Digest, Vol 44, Issue 3   Bonner, Carl E.
  • [gmx-users] FW: gmx-users Digest, Vol 44, Issue 3   David van der Spoel
• [gmx-users] replica exchange: >4 processors   Paul Whitford
  • [gmx-users] replica exchange: >4 processors   Mark Abraham
• [gmx-users] grompp allocating 0 atoms to a node   Justin A. Lemkul
  • [gmx-users] grompp allocating 0 atoms to a node   Justin A. Lemkul
    • [gmx-users] grompp allocating 0 atoms to a node   Berk Hess
• [gmx-users] AMBER ff99SB port problems   Shozeb Haider
  • [gmx-users] AMBER ff99SB port problems   jantonioms J. A. Mondragon S
    • [gmx-users] AMBER ff99SB port problems   Mark Abraham
  • [gmx-users] AMBER ff99SB port problems   Mark Abraham
  • [gmx-users] AMBER ff99SB port problems   TJ Piggot
• [gmx-users] opls parameters in distribution   David Mobley
  • [gmx-users] opls parameters in distribution   Erik Lindahl
• [gmx-users] Diagnosing an explosion   Steven Kirk
  • [gmx-users] Diagnosing an explosion   David van der Spoel
• [gmx-users] Chloroform   JMandumpal
• [gmx-users] Unknown error   Alif M Latif
  • [gmx-users] Unknown error   Mark Abraham
• [gmx-users] Methanol SOL :Number of solvent molecules = 0   sharada
  • [gmx-users] Methanol SOL :Number of solvent molecules = 0   Justin A. Lemkul
    • [gmx-users] Methanol SOL :Number of solvent molecules = 0   Xavier Periole
• [gmx-users] capabilities of GROMACS interfaced with Gaussian03   Seongeun Yang
  • [gmx-users] capabilities of GROMACS interfaced with Gaussian03   Lars Schaefer
• [gmx-users] Re: diagnosing an explosion   Steven Kirk
• [gmx-users] Gel Phase in DMPC using Berger force field ??   Jochen Hub
  • [gmx-users] Gel Phase in DMPC using Berger force field ??   Steffen Wolf
    • [gmx-users] Gel Phase in DMPC using Berger force field ??   Jochen Hub
      • [gmx-users] Gel Phase in DMPC using Berger force field ??   Eric Jakobsson
      • [gmx-users] Gel Phase in DMPC using Berger force field ??   Jochen Hub
      • [gmx-users] Gel Phase in DMPC using Berger force field ??   Eric Jakobsson
      • [gmx-users] Gel Phase in DMPC using Berger force field ??   Zoltan Varga
      • [gmx-users] Gel Phase in DMPC using Berger force field ??   Myunggi Yi
      • [gmx-users] Gel Phase in DMPC using Berger force field ??   Myunggi Yi
• [gmx-users] Gromacs scaling problem   M.N. Manoj
  • [gmx-users] Gromacs scaling problem   David van der Spoel
• [gmx-users] Methanol SOL :Number of solvent molecules = 0   sharada
  • [gmx-users] Methanol SOL :Number of solvent molecules = 0   Mark Abraham
• [gmx-users] Re: capabilities of GROMACS interfaced with Gaussian03   Seongeun Yang
• Fw: Re: [gmx-users] Methanol SOL :Number of solvent molecules = 0   sharada
  • Fw: Re: [gmx-users] Methanol SOL :Number of solvent molecules = 0   Xavier Periole
    • Fw: Re: [gmx-users] Methanol SOL :Number of solventmolecules = 0   sharada
• [gmx-users] Problems using makehole program   nur avneet
• [gmx-users] segmentation fault   Magnus Andersson
  • [gmx-users] segmentation fault   Marc F. Lensink
  • [gmx-users] segmentation fault   Justin A. Lemkul
• [gmx-users] HELLO   Farzad Molani
  • [gmx-users] HELLO   Xavier Periole
• [gmx-users] pbc and tpr file   tangxuan
  • [gmx-users] pbc and tpr file   Mark Abraham
    • [gmx-users] pbc and tpr file   Tsjerk Wassenaar
      • [gmx-users] pbc and tpr file   tangxuan
• [gmx-users] rvdw vs cut-off / different types of non bonded interactions   Claus Valka
  • [gmx-users] rvdw vs cut-off / different types of non bonded interactions   Mark Abraham
    • [gmx-users] rvdw vs cut-off / different types of non bonded interactions   Claus Valka
      • [gmx-users] rvdw vs cut-off / different types of non bonded interactions   David van der Spoel
      • [gmx-users] rvdw vs cut-off / different types of non bonded interactions   Claus Valka
• [gmx-users] asking for recommendations   michelle yap
  • [gmx-users] asking for recommendations   Tsjerk Wassenaar
• [gmx-users] literature on GROMOS96 43b1 force field and vacuum simulations   Carsten Baldauf
  • [gmx-users] literature on GROMOS96 43b1 force field and vacuum simulations   Xavier Periole
• [gmx-users] problem using makehole program   nur avneet
• [gmx-users] Methanol SOL :Number of solventmolecules = 0   sharada
  • [gmx-users] Methanol SOL :Number of solventmolecules = 0   Xavier Periole
• [gmx-users] Is there any way to do r^3 distance dependence?   Arthur Roberts
• [gmx-users] Re: Diagnosing an explosion   Steven Kirk
• [gmx-users] Range checking error   Yanzi Zhou
• [gmx-users] Gel Phase in DMPC using Berger force field ?? -- Focus: naming convention   chris.neale at utoronto.ca
• [gmx-users] is there performance data for GROMACS on Blue Gene/L?   Mark Abraham
• [gmx-users] Density Deferences between spc216 and tip4p water models   csreddy at ncbs.res.in
  • [gmx-users] Density Deferences between spc216 and tip4p water models   Jochen Hub
• [gmx-users] trajectory concatenation   TANG JIAOWEI
  • [gmx-users] trajectory concatenation   Mark Abraham
• [gmx-users] Re: Density Deferences between spc216 and tip4p   csreddy at ncbs.res.in
  • [gmx-users] Re: Density Deferences between spc216 and tip4p   Tsjerk Wassenaar
  • [gmx-users] Re: Density Deferences between spc216 and tip4p   Jochen Hub
  • [gmx-users] Re: Density Deferences between spc216 and tip4p   Nagy, Peter I.
• [gmx-users] How to choose lipid molecules?   liang
  • [gmx-users] How to choose lipid molecules?   Xavier Periole
  • [gmx-users] How to choose lipid molecules?   Jochen Hub
• [gmx-users] Different system volumes from gromacs versions 3.2.1 and 3.3.1   sapna sarupria
  • [gmx-users] Different system volumes from gromacs versions 3.2.1 and 3.3.1   sapna sarupria
    • [gmx-users] Different system volumes from gromacs versions 3.2.1 and 3.3.1   David van der Spoel
• [gmx-users] Gel Phase in DMPC using Berger force field ??   Alan Dodd
  • [gmx-users] Gel Phase in DMPC using Berger force field ??   Myunggi Yi
• [gmx-users] non-zero total charge for water   JMandumpal
  • [gmx-users] non-zero total charge for water   Mark Abraham
• [gmx-users] g_hbond (v 3.14) vs g_hbond (3.3)   Anil Kumar
• [gmx-users] HELP REGARDING COMMAND g_pvd   avinash kumar
  • [gmx-users] HELP REGARDING COMMAND g_pvd   Jochen Hub
• [gmx-users] How to choose lipid molecules?   Jochen Hub
• [gmx-users] Warning message with 3.3.2 but not 3.3.1   Ranjani Krishnan
• [gmx-users] g_potential problem   CandyCandy
  • [gmx-users] g_potential problem   Jochen Hub
    • [gmx-users] g_potential problem   CandyCandy
• [gmx-users] Reproducing runs   Ranjani Krishnan
  • [gmx-users] Reproducing runs   Mark Abraham
• [gmx-users] rtp   jayant_jacques
  • [gmx-users] rtp   Arthur Roberts
    • [gmx-users] rtp   Xavier Periole
  • [gmx-users] rtp   Mark Abraham
• [gmx-users] Membrane protein MD Simulation   Behnoush Zare
  • [gmx-users] Membrane protein MD Simulation   Mark Abraham
  • [gmx-users] Membrane protein MD Simulation   Yanzi Zhou
• [gmx-users] GROMACS and GPU (and PS3)   Vasilii Artyukhov
• [gmx-users] coupling to water bath   pragya chohan
  • [gmx-users] coupling to water bath   Justin A. Lemkul
    • [gmx-users] coupling to water bath   Xavier Periole
      • [gmx-users] coupling to water bath   Justin A. Lemkul
  • [gmx-users] coupling to water bath   Mark Abraham
    • [gmx-users] coupling to water bath   pragya chohan
      • [gmx-users] coupling to water bath   Mark Abraham
      • [gmx-users] coupling to water bath   pragya chohan
• [gmx-users] determining of Kn and Posn in Umbrella sampling   Farzad Molani
  • [gmx-users] determining of Kn and Posn in Umbrella sampling   Mark Abraham
• [gmx-users] Membrane protein MD Simulation   Behnoush Zare
  • [gmx-users] Membrane protein MD Simulation   Mark Abraham
• [gmx-users] Membrane protein MD Simulation   Behnoush Zare
  • [gmx-users] Membrane protein MD Simulation   Mark Abraham
  • [gmx-users] Membrane protein MD Simulation   Yanzi Zhou
• [gmx-users] membrane protein   pragya chohan
  • [gmx-users] membrane protein   Eric Jakobsson
    • [gmx-users] membrane protein   Jochen Hub
      • [gmx-users] membrane protein   Xavier Periole
• [gmx-users] Problem with packmol   Ananya Debnath
• [gmx-users] question about anisotropic pressure couping   Zhou Bo
• [gmx-users] Force constant for umbrella sampling potential   dtmirij
  • [gmx-users] Force constant for umbrella sampling potential   Farzad Molani
    • [gmx-users] Force constant for umbrella sampling potential   dtmirij
      • [gmx-users] Force constant for umbrella sampling potential   Farzad Molani
      • [gmx-users] Force constant for umbrella sampling potential   Mark Abraham
  • [gmx-users] center of mass removal   Li Qiang
    • [gmx-users] center of mass removal   Christian Burisch
      • [gmx-users] center of mass removal   Li Qiang
      • [gmx-users] center of mass removal   Christian Burisch
      • [gmx-users] center of mass removal   David van der Spoel
      • [gmx-users] center of mass removal   Xavier Periole
      • [gmx-users] center of mass removal   Tsjerk Wassenaar
      • [gmx-users] center of mass removal   Xavier Periole
• [gmx-users] Temperature range for Gromacs (OPLS)   Monika
  • [gmx-users] Temperature range for Gromacs (OPLS)   David van der Spoel
    • [gmx-users] Temperature range for Gromacs (OPLS)   Monika
      • [gmx-users] Temperature range for Gromacs (OPLS)   David van der Spoel
      • [gmx-users] Temperature range for Gromacs (OPLS)   Xavier Periole
      • [gmx-users] Temperature range for Gromacs (OPLS)   Monika
• [gmx-users] AEDANS & DDPM   jayant_jacques
  • [gmx-users] AEDANS & DDPM   Justin A. Lemkul
  • [gmx-users] AEDANS & DDPM   Jochen Hub
• [gmx-users] Inconsistent shifts.   Mitchell Stanton-Cook
  • [gmx-users] Inconsistent shifts.   David van der Spoel
    • [gmx-users] Inconsistent shifts.   Mitchell Stanton-Cook
      • [gmx-users] Inconsistent shifts.   David van der Spoel
• [gmx-users] lack of opls parameter of amino group   zhuliang at tju.edu.cn
  • [gmx-users] lack of opls parameter of amino group   Mark Abraham
• [gmx-users] deform option for shear simulation of monoatomic fluids - incorrect velocity profile   Kumar V
• [gmx-users] insert protein in membrane   Magnus Andersson
  • [gmx-users] insert protein in membrane   David van der Spoel
  • [gmx-users] insert protein in membrane   Jochen Hub
• [gmx-users] insert protein in membrane again   Magnus Andersson
  • [gmx-users] insert protein in membrane again   Justin A. Lemkul
  • [gmx-users] insert protein in membrane again   pragya chohan
• [gmx-users] Different system volumes from gromacs versions 3.2.1 and 3.3.1   sapna sarupria
  • [gmx-users] Different system volumes from gromacs versions 3.2.1 and 3.3.1   David van der Spoel
• [gmx-users] membranes & proteins revisited   Magnus Andersson
• [gmx-users] karthik   karthik MADDHI
  • [gmx-users] karthik   Anupam Nath Jha
    • [gmx-users] karthik   Monika Sharma
  • [gmx-users] karthik   David van der Spoel
  • [gmx-users] karthik   Florian Haberl
  • [gmx-users] karthik   Mark Abraham
• [gmx-users] problem with WHAM   Farzad Molani
  • [gmx-users] problem with WHAM   Xavier Periole
  • [gmx-users] problem with WHAM   Jochen Hub
    • [gmx-users] problem with WHAM   Farzad Molani
• [gmx-users] Membrane protein simulation   Behnoush Zare
  • [gmx-users] Membrane protein simulation   Yanzi Zhou
• [gmx-users] membranes & proteins revisited   Alan Dodd
• [gmx-users] regarding range checking error and constraint errors in Lincs algorithm   shyamala iyer
  • [gmx-users] regarding range checking error and constraint errors in Lincs algorithm   Matt Wyczalkowski
  • [gmx-users] regarding range checking error and constraint errors in Lincs algorithm   Justin A. Lemkul
  • [gmx-users] regarding range checking error and constraint errors in Lincs algorithm   Mark Abraham
• [gmx-users] regarding range checking error and constraint errors in Lincs algorithm   shyamala iyer
  • [gmx-users] regarding range checking error and constraint errors in Lincs algorithm   David van der Spoel
• [gmx-users] mdrun with multiple threads support   Limei Zhang
  • [gmx-users] mdrun with multiple threads support   Mark Abraham
    • [gmx-users] mdrun with multiple threads support   David van der Spoel
• [gmx-users] g_hbond (Version 3.3 vs Version 3.14)   Anil Kumar
• [gmx-users] g_hbond (Version 3.3 vs Version 3.14)   Anil Kumar
  • [gmx-users] g_hbond (Version 3.3 vs Version 3.14)   David van der Spoel
• [gmx-users] g_hbond (Version 3.3 vs Version 3.14)   Anil Kumar
  • [gmx-users] g_hbond (Version 3.3 vs Version 3.14)   David van der Spoel
• [gmx-users] position restraints with npt ensemble   Zhou Bo
  • [gmx-users] position restraints with npt ensemble   Berk Hess
    • [gmx-users] Brownian dynamics   Yin Jian
      • [gmx-users] Brownian dynamics   Mark Abraham
      • [gmx-users] Brownian dynamics   Yin Jian
      • [gmx-users] Brownian dynamics   Mark Abraham
      • [gmx-users] Brownian dynamics   Yin Jian
      • [gmx-users] Brownian dynamics   Mark Abraham
      • [gmx-users] Brownian dynamics   Yin Jian
      • [gmx-users] Brownian dynamics   Yin Jian
• [gmx-users] testing as the holidays come!   P Yamin
• [gmx-users] normal mode analysis   Robert Fenwick
  • [gmx-users] normal mode analysis   Bert de Groot
  • [gmx-users] normal mode analysis   Florian Haberl
• [gmx-users] problem with result from g_rdf   Sheyore Omovie
• [gmx-users] Membrane protein simulation   Behnoush Zare
  • [gmx-users] Membrane protein simulation   Yanzi Zhou
    • [gmx-users] Membrane protein simulation   Behnoush Zare
• [gmx-users] Segmentation fault   jahanshah ashkani
  • [gmx-users] Segmentation fault   Xavier Periole
  • [gmx-users] Segmentation fault   Justin A. Lemkul
• [gmx-users] Gromacs-MPI cygwin   jacopo.sgrignani at unifi.it
  • [gmx-users] Gromacs-MPI cygwin   Vasilii Artyukhov
  • [gmx-users] Gromacs-MPI cygwin   Mark Abraham
• [gmx-users] REMD using Gromacs 3.2.1   Monika
  • [gmx-users] REMD using Gromacs 3.2.1   Justin A. Lemkul
  • [gmx-users] REMD using Gromacs 3.2.1   Mark Abraham
    • [gmx-users] REMD using Gromacs 3.2.1   Monika
• [gmx-users] problem with generating itp file for my own ligand   Lam Yan, Sonia
  • [gmx-users] problem with generating itp file for my own ligand   Mark Abraham
• [gmx-users] image centering   Myunggi Yi
• [gmx-users] scalability of gromacs-3.3   Anupam Nath Jha
  • [gmx-users] scalability of gromacs-3.3   David van der Spoel
• [gmx-users] Dimer simulations using Gromacs   Monika Sharma
  • [gmx-users] Dimer simulations using Gromacs   David van der Spoel
• [gmx-users] image centering   Alan Dodd
  • [gmx-users] image centering   Myunggi Yi
• [gmx-users] deleted edr file   pragya chohan
  • [gmx-users] deleted edr file   Yang Ye
    • [gmx-users] deleted edr file   Xavier Periole
• [gmx-users] pmf.xvg   Farzad Molani
  • [gmx-users] pmf.xvg   Mark Abraham
    • [gmx-users] pmf.xvg   Farzad Molani
• [gmx-users] generating a box containing NaOH + water   Subhrangshu Supakar
  • [gmx-users] generating a box containing NaOH + water   Mark Abraham
• [gmx-users] generating a box containing NaOH + water   Anirban Mudi
• [gmx-users] modify the Lennard Jones potential   Xinghua Shi
  • [gmx-users] modify the Lennard Jones potential   David van der Spoel
• [gmx-users] Segmentation fault   jahanshah ashkani
  • [gmx-users] Segmentation fault   Mark Abraham
• [gmx-users] Segmentation fault   Marcelo Müller
  • [gmx-users] Segmentation fault   Mark Abraham
  • [gmx-users] Segmentation fault   pragya chohan
• [gmx-users] segmentation fault   Marcelo Müller
• [gmx-users] Residue 'COA' not found in residue topology database   vijay kumar hinge vijay
  • [gmx-users] Residue 'COA' not found in residue topology database   Tsjerk Wassenaar
  • [gmx-users] Residue 'COA' not found in residue topology database   Mark Abraham
• [gmx-users] problem in bilayer simulation   pragya chohan
  • [gmx-users] problem in bilayer simulation   Mark Abraham
    • [gmx-users] problem in bilayer simulation   pragya chohan
      • [gmx-users] problem in bilayer simulation   Mark Abraham
    • [gmx-users] problem in bilayer simulation   pragya chohan
• [gmx-users] problem in bilayer simulation   Alan Dodd
• [gmx-users] pressure average in 3.3.1   reich at mpikg.mpg.de
  • [gmx-users] pressure average in 3.3.1   Mark Abraham
    • [gmx-users] pressure average in 3.3.1   David van der Spoel
• [gmx-users] Fwd: Residue 'COA' not found in residue topology   Tsjerk Wassenaar
• [gmx-users] problem installing gromacs   abhishek sharma
• [gmx-users] RMSD calculations by g_rms   Monika Sharma
  • [gmx-users] RMSD calculations by g_rms   Xavier Periole
• [gmx-users] problem in pr.mdp file   sudheer
• [gmx-users] problem in pr.mdp file   Alan Dodd
• [gmx-users] problem in bilayer simulation   Alan Dodd
• [gmx-users] what is position restrain?   sudheer
• [gmx-users] problem in pr.mdp file   sudheer
  • [gmx-users] problem in pr.mdp file   Justin A. Lemkul

Last message date: Mon Dec 31 21:16:34 CET 2007
Archived on: Thu Nov 14 12:04:07 CET 2013

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