February 2003 Archives by author

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Starting: Sat Feb 1 23:15:29 CET 2003
Ending: Fri Feb 28 23:16:15 CET 2003
Messages: 429

[gmx-users] crash in double precision GROMACS Claudio Arlandini
[gmx-users] Re: crash in double precision GROMACS Claudio Arlandini
[gmx-users] Re: crash in double precision GROMACS Claudio Arlandini
[gmx-users] Gromacs and DNA ??? Marc Baaden
[gmx-users] Gromacs and DNA ??? Marc Baaden
[gmx-users] (no subject) Mónica Balsera
[gmx-users] atom name problem between .pdb and .rtp Paul Barrett
[gmx-users] ATP parameters Paul Barrett
[gmx-users] xpm2ps colour map problem Paul Barrett
[gmx-users] xpm2ps colour map problem Paul Barrett
[gmx-users] Segmentation fault in mdrun!!!!!!!!!!!! Paul Barrett
[gmx-users] Athlon cluster experience Oliver Beckstein
[gmx-users] More Athlon talk (or not?) Lynne Bilston
[gmx-users] mpirun problem Lynne E. Bilston
[gmx-users] Athlon cluster experience Lynne E. Bilston
[gmx-users] More Athlon talk Lynne E. Bilston
[gmx-users] D-Ala topology for OPLSAA Attila Borics
[gmx-users] D-Ala topology for OPLSAA Attila Borics
[gmx-users] NMA in vaccum or water? Ruben Martinez Buey
[gmx-users] NMA in vaccum or water? Ruben Martinez Buey
[gmx-users] NMA in vaccum or water? Ruben Martinez Buey
[gmx-users] installation problem Ruben Martinez Buey
[gmx-users] installation problem Ruben Martinez Buey
[gmx-users] installation problem Ruben Martinez Buey
[gmx-users] parameters for Cerium Lieven Buts
[gmx-users] md without electrostatic contributions Ester Chiessi
[gmx-users] energy terms in following runs Ester Chiessi
[gmx-users] energy terms in following runs Ester Chiessi
[gmx-users] energy terms in following runs Ester Chiessi
[gmx-users] energy terms in following runs Ester Chiessi
[gmx-users] g_enemat error Ghermes Chilov
[gmx-users] g_enemat error Ghermes Chilov
[gmx-users] em step Ghermes Chilov
[gmx-users] Athlon cluster experience Ghermes Chilov
[gmx-users] running Gromacs under Windows Ghermes Chilov
[gmx-users] running Gromacs under Windows Ghermes Chilov
[gmx-users] Derivative of eigenvectors Ghermes Chilov
[gmx-users] GROMACS compilation problem on IBM AIX David
[gmx-users] multiplicity David
[gmx-users] SEP and HO atom type David
[gmx-users] Re: disk space check David
[gmx-users] position restraints convention David
[gmx-users] auto-correlation function length David
[gmx-users] auto-correlation function length David
[gmx-users] Statistical errors David
[gmx-users] LINCS warnings for O-P-O-H bond David
[gmx-users] define...syntax in mdp file David
[gmx-users] CHARMM-->GROMACS David
[gmx-users] Gromacs and DNA ??? David
[gmx-users] estimation of error using ACF. David
[gmx-users] CHARMM-->GROMACS David
[gmx-users] heating David
[gmx-users] Two Sodium ions in ATP file David
[gmx-users] compile error - MAC OSX David
[gmx-users] heat up the system David
[gmx-users] .trr versus .xtc David
[gmx-users] about gro and trr files David
[gmx-users] Re: ATP David
[gmx-users] TIP3P versus SPC? David
[gmx-users] settle for other solvents David
[gmx-users] energy terms in following runs David
[gmx-users] mpirun problem David
[gmx-users] xpm2ps colour map problem David
[gmx-users] g_chi again!!! David
[gmx-users] generating legends for pixmap files David
[gmx-users] energy terms in following runs David
[gmx-users] fraction of H-bonding per residue David
[gmx-users] recovering a simulation David
[gmx-users] dppc's simulation David
[gmx-users] Segmentation fault in mdrun!!!!!!!!!!!! David
[gmx-users] Senthil Kandasamy,about hole again David
[gmx-users] Three-site model for acetonitrile David
[gmx-users] Three-site model for acetonitrile David
[gmx-users] gen_vel David
[gmx-users] Three-site model for acetonitrile David
[gmx-users] Three-site model for acetonitrile David
[gmx-users] Three-site model for acetonitrile David
[gmx-users] continuation with new mpd David
[gmx-users] Three-site model for acetonitrile David
[gmx-users] how to extract structure from trajectory file David
[gmx-users] Three-site model for acetonitrile David
[gmx-users] NMA in vaccum or water? David
[gmx-users] parameters for Cerium David
[gmx-users] reproduce the same run David
[gmx-users] NMA in vaccum or water? David
[gmx-users] How to modify FF.dat? David
[gmx-users] installation problem David
[gmx-users] Derivative of eigenvectors David
[gmx-users] more frames... David
[gmx-users] Cofactor - Coenzyme - Enzyme Complex David
[gmx-users] CHCL3 box equilibration David
[gmx-users] random number generation David
[gmx-users] random number generation Jim Dix
[gmx-users] Re: Distance restraints Dmytro
[gmx-users] Solvent Dmytro
[gmx-users] Re: More Athlon talk Dmytro
[gmx-users] Re: Solvent Dmytro
[gmx-users] atom name problem between .pdb and .rtp Anton Feenstra
[gmx-users] SEP and HO atom type Anton Feenstra
[gmx-users] SEP and HO atom type - again Anton Feenstra
[gmx-users] disk space check Anton Feenstra
[gmx-users] D-Ala topology for OPLSAA Anton Feenstra
[gmx-users] strange bihavior. Anton Feenstra
[gmx-users] position restraints convention Anton Feenstra
[gmx-users] Multiple dihedral types in .rtp file Anton Feenstra
[gmx-users] g_enemat error Anton Feenstra
[gmx-users] g_enemat error Anton Feenstra
[gmx-users] Re: HP/dec Anton Feenstra
[gmx-users] CCl4 G43a .rtp entry Anton Feenstra
[gmx-users] LINCS warnings for O-P-O-H bond Anton Feenstra
[gmx-users] ATP parameters Anton Feenstra
[gmx-users] em step Anton Feenstra
[gmx-users] about *.gro file Anton Feenstra
[gmx-users] about *.gro file Anton Feenstra
[gmx-users] grompp warnings Anton Feenstra
[gmx-users] how to create a box for bilayer again!!! Anton Feenstra
[gmx-users] grompp warnings Anton Feenstra
[gmx-users] settle for other solvents Anton Feenstra
[gmx-users] TIP3P versus SPC? Anton Feenstra
[gmx-users] gcq Anton Feenstra
[gmx-users] settle for other solvents Anton Feenstra
[gmx-users] g_cluster -nofit Anton Feenstra
[gmx-users] Windows versus Linux Anton Feenstra
[gmx-users] fit Anton Feenstra
[gmx-users] g_cluster -nofit Anton Feenstra
[gmx-users] fit Anton Feenstra
[gmx-users] xpm2ps colour map problem Anton Feenstra
[gmx-users] energy terms in following runs Anton Feenstra
[gmx-users] energy terms in following runs Anton Feenstra
[gmx-users] grompp in make hole Anton Feenstra
[gmx-users] editconf problem!!or rtp problem!! Anton Feenstra
[gmx-users] editconf problem!!or rtp problem!! Anton Feenstra
[gmx-users] Solvent Anton Feenstra
[gmx-users] running Gromacs under Windows Anton Feenstra
[gmx-users] running Gromacs under Windows Anton Feenstra
[gmx-users] dppc's simulation Anton Feenstra
[gmx-users] More Athlon talk Anton Feenstra
[gmx-users] energy terms in following runs Anton Feenstra
[gmx-users] energy terms in following runs Anton Feenstra
[gmx-users] Mailing List discussions Anton Feenstra
[gmx-users] settle for other solvents Anton Feenstra
[gmx-users] Three-site model for acetonitrile Anton Feenstra
[gmx-users] Three-site model for acetonitrile Anton Feenstra
[gmx-users] g_covar xpm writing (Re: gromacs problem solved) Anton Feenstra
[gmx-users] Three-site model for acetonitrile Anton Feenstra
[gmx-users] Three-site model for acetonitrile Anton Feenstra
[gmx-users] Three-site model for acetonitrile Anton Feenstra
[gmx-users] Three-site model for acetonitrile Anton Feenstra
[gmx-users] vdw radii in pdb Anton Feenstra
[gmx-users] How to modify FF.dat? Anton Feenstra
[gmx-users] ATP parameters K.A. Feenstra
[gmx-users] em step K.A. Feenstra
[gmx-users] re: genbox K.A. Feenstra
[gmx-users] Gromcas tutorial for Drug - Enzyme Complex Tanos C. C. França
[gmx-users] Cofator-Coenzyme-Complex Tanos C. C. França
[gmx-users] Cofactor - Coenzyme - Enzyme Complex Tanos C. C. França
[gmx-users] Cofactor - Coenzyme - Enzyme Complex 2 Tanos C. C. França
[gmx-users] Number of residues Christoph Freudenberger
[gmx-users] settle for other solvents Christoph Freudenberger
[gmx-users] gcq Christoph Freudenberger
[gmx-users] settle for other solvents Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] Three-site model for acetonitrile Christoph Freudenberger
[gmx-users] CHCL3 box equilibration Christoph Freudenberger
[gmx-users] about *.gro file Valentin Gogonea
[gmx-users] strange bihavior. Andrey V Golovin
[gmx-users] Mistake in ffgmx.rtp Andrey V Golovin
[gmx-users] Mistake in ffgmx.rtp 2 Andrey V Golovin
[gmx-users] strange bihavior. Andrey V Golovin
[gmx-users] strange bihavior. Andrey V Golovin
[gmx-users] about DNA Andrey V Golovin
[gmx-users] running Gromacs under Windows Andrey V Golovin
[gmx-users] running Gromacs under Windows Andrey V Golovin
[gmx-users] GROMACS compilation problem on IBM AIX Gerrit Groenhof
[gmx-users] GROMACS compilation problem on IBM AIX Gerrit Groenhof
[gmx-users] (no subject) Bert de Groot
[gmx-users] NMA in vaccum or water? Bert de Groot
[gmx-users] grompp warnings Bert de Groot
[gmx-users] grompp warnings Bert de Groot
[gmx-users] multi-chain protein and position restraint simulation Juntao Guo
[gmx-users] heat up the system Juntao Guo
[gmx-users] dppc's simulation Chen Hao
[gmx-users] dppc's simulation Chen Hao
[gmx-users] compile error - MAC OSX Steven Hentel
[gmx-users] compile error - MAC OSX Steven Hentel
[gmx-users] NMA in vaccum or water? Berk Hess
[gmx-users] hydrocarbon parameters. Eric Jakobsson
[gmx-users] CHARMM-->GROMACS Eric Jakobsson
[gmx-users] Two Sodium ions in ATP file Mike Jargas
[gmx-users] separating bilayers Senthil Kandasamy
[gmx-users] position restraints convention Senthil Kandasamy
[gmx-users] define...syntax in mdp file Senthil Kandasamy
[gmx-users] generating legends for pixmap files Senthil Kandasamy
[gmx-users] Re: something wrong about making hole... Senthil Kandasamy
[gmx-users] xpm2ps questions Senthil Kandasamy
[gmx-users] solvent atom numbers Giorgos Karvounis
[gmx-users] continuation with new mpd Giorgos Karvounis
[gmx-users] reproduce the same run Giorgos Karvounis
[gmx-users] more frames... Giorgos Karvounis
[gmx-users] capping peptide Itamar Kass
[gmx-users] Re: Cofactor - Coenzyme - Enzyme Complex John Kerrigan
[gmx-users] disk space check Dmitry Kovaskyy
[gmx-users] Re: disk space check Dmitry Kovaskyy
[gmx-users] Distance restraints Dmitry Kovaskyy
[gmx-users] hydrocarbon parameters. Erik Lindahl
[gmx-users] GROMACS compilation problem on IBM AIX Erik Lindahl
[gmx-users] D-Ala topology for OPLSAA Erik Lindahl
[gmx-users] Re: Distance restraints Erik Lindahl
[gmx-users] Gromos96 43A1 is useful for bilayer Erik Lindahl
[gmx-users] [Fwd: NPAT ensemble] Erik Lindahl
[gmx-users] restraining water Erik Lindahl
[gmx-users] [Fwd: NPAT ensemble] Erik Lindahl
[gmx-users] Erik Lindahl,Gromos96 43a2x Erik Lindahl
[gmx-users] Erik Lindahl,Gromos96 43a2x Erik Lindahl
[gmx-users] CHARMM-->GROMACS Erik Lindahl
[gmx-users] sgi -r12000 flag Erik Lindahl
[gmx-users] compile error - MAC OSX Erik Lindahl
[gmx-users] settle for other solvents Erik Lindahl
[gmx-users] settle for other solvents Erik Lindahl
[gmx-users] Calculations under Windows and Linux Erik Lindahl
[gmx-users] pressure scaling more than 1% Erik Lindahl
[gmx-users] Athlon cluster experience Erik Lindahl
[gmx-users] Re: MS windows compatability Erik Lindahl
[gmx-users] More Athlon talk Erik Lindahl
[gmx-users] something wrong about making hole Erik Lindahl
[gmx-users] Erik Lindahl,md_hole process!! Erik Lindahl
[gmx-users] EM in vacuum Erik Lindahl
[gmx-users] running Gromacs under Windows Erik Lindahl
[gmx-users] runtime statistics Erik Lindahl
[gmx-users] molecule order optimization? Erik Lindahl
[gmx-users] RH80 upgrade problem - partial resolution Erik Lindahl
[gmx-users] random number generation Erik Lindahl
[gmx-users] auto-correlation function length Pedro Alexandre Lapido Loureiro
[gmx-users] auto-correlation function length Pedro Alexandre Lapido Loureiro
[gmx-users] Statistical errors Pedro Alexandre Lapido Loureiro
[gmx-users] binary data Pedro Alexandre Lapido Loureiro
[gmx-users] Re: rvdw and rcoulomb seem irrelevent in the pull code Justin MacCallum
[gmx-users] Athlon cluster experience Justin MacCallum
[gmx-users] More Athlon talk Justin MacCallum
[gmx-users] mpirun problem Marco
[gmx-users] mpirun problem Marco
[gmx-users] mpirun problem Marco
[gmx-users] Athlon cluster experience LEDM (Leonardo De Maria)
[gmx-users] compile error - MAC OSX Jay Mashl
[gmx-users] Athlon cluster experience Jay Mashl
[gmx-users] SEP and HO atom type Luciane Vieira de Mello
[gmx-users] SEP and HO atom type - again Luciane Vieira de Mello
[gmx-users] SEP and HO atom type Luciane Vieira de Mello
[gmx-users] SEP and HO atom type Luciane Vieira de Mello
[gmx-users] SEP and HO atom type - again Luciane Vieira de Mello
[gmx-users] (no subject) Luciane Vieira de Mello
[gmx-users] SEP again Luciane Vieira de Mello
[gmx-users] LINCS warnings for O-P-O-H bond Luciane Vieira de Mello
[gmx-users] LINCS warnings for O-P-O-H bond Luciane Vieira de Mello
[gmx-users] gen_vel Luciane Vieira de Mello
[gmx-users] gen_vel Luciane Vieira de Mello
[gmx-users] possible compatibility issue Luciane Vieira de Mello
[gmx-users] possible compatibility issue Luciane Vieira de Mello
[gmx-users] possible compatibility issue Luciane Vieira de Mello
[gmx-users] RH80 upgrade problem - partial resolution Luciane Vieira de Mello
[gmx-users] vdw radii in pdb Frauke Meyer
[gmx-users] parameters for Cerium Elena Molteni
[gmx-users] EM in vacuum Murat
[gmx-users] SO3- force field parameter? A. und B. Nick
[gmx-users] Calculations under Windows and Linux Nordling, Erik
[gmx-users] Windows versus Linux Nordling, Erik
[gmx-users] Multiple dihedral types in .rtp file Chris O'Brien
[gmx-users] xpm2ps Eliud Oloo
[gmx-users] Windows versus Linux Germana Paterlini
[gmx-users] CHCL3 box equilibration Germana Paterlini
[gmx-users] separating bilayers Xavier Periole
[gmx-users] Senthil Kandasamy,about hole again Xavier Periole
[gmx-users] pressure and temperature for lipid,David Xavier Periole
[gmx-users] pressure and temperature for lipid,again Xavier Periole
[gmx-users] pressure and temperature for lipid,again Xavier Periole
[gmx-users] Xavier Periole,I'v tried it again. Xavier Periole
[gmx-users] Xavier Periole,your mean? Xavier Periole
[gmx-users] I've already changed as you told Xavier Periole
[gmx-users] CHARMM-->GROMACS Nguyen Hoang Phuong
[gmx-users] (no subject) Nguyen Hoang Phuong
[gmx-users] (no subject) Nguyen Hoang Phuong
[gmx-users] compiling Nguyen Hoang Phuong
[gmx-users] fit Nguyen Hoang Phuong
[gmx-users] fit Nguyen Hoang Phuong
[gmx-users] g_traj Nguyen Hoang Phuong
[gmx-users] Derivative of eigenvectors Nguyen Hoang Phuong
[gmx-users] solvent atom numbers Y. U. Sasidhar
[gmx-users] multiplicity Chris Shaw
[gmx-users] TIP3P versus SPC? Michael Shirts
[gmx-users] Re: TIP3P versus SPC? Michael Shirts
[gmx-users] molecule order optimization? Michael Shirts
[gmx-users] Re: molecule order optimization? Michael Shirts
[gmx-users] restraining water Shrivastava, Indira (NIH/NCI)
[gmx-users] Re: (no subject) (g_chi and transition times) Alan Wilter Sousa da Silva
[gmx-users] estimation of error using ACF. Alan Wilter Sousa da Silva
[gmx-users] estimation of error using ACF. Alan Wilter Sousa da Silva
[gmx-users] flexspce.itp vs flexspc.itp Alan Wilter Sousa da Silva
[gmx-users] heating Alan Wilter Sousa da Silva
[gmx-users] TIP3P versus SPC? Alan Wilter Sousa da Silva
[gmx-users] about mdrun errors!! again Alan Wilter Sousa da Silva
[gmx-users] TIP3P versus SPC? Alan Wilter Sousa da Silva
[gmx-users] Athlon cluster experience Alan Wilter Sousa da Silva
[gmx-users] More Athlon talk Alan Wilter Sousa da Silva
[gmx-users] Re: TIP3P versus SPC? Alan Wilter Sousa da Silva
[gmx-users] recovering a simulation Alan Wilter Sousa da Silva
[gmx-users] More Athlon talk Alan Wilter Sousa da Silva
[gmx-users] Re: Solvent Alan Wilter Sousa da Silva
[gmx-users] g_traj Alan Wilter Sousa da Silva
[gmx-users] g_traj Alan Wilter Sousa da Silva
[gmx-users] Re: SEP and HO atom type Graham Smith
[gmx-users] Re: (no subject) (g_chi and transition times) Graham Smith
[gmx-users] Re: (no subject) (g_chi and transition times) Graham Smith
[gmx-users] Re: g_chi Graham Smith
[gmx-users] Re: ATP Graham Smith
[gmx-users] sgi -r12000 flag Arvid Soederhaell
[gmx-users] sgi -r12000 flag Arvid Soederhaell
[gmx-users] sgi -r12000 flag Arvid Soederhaell
[gmx-users] how to extract structure from trajectory file Liu Songbai
[gmx-users] capping peptide David van der Spoel
[gmx-users] GROMACS compilation problem on IBM AIX David van der Spoel
[gmx-users] GROMACS compilation problem on IBM AIX David van der Spoel
[gmx-users] disk space check David van der Spoel
[gmx-users] strange bihavior. David van der Spoel
[gmx-users] [Fwd: NPAT ensemble] David van der Spoel
[gmx-users] average structure David van der Spoel
[gmx-users] Number of residues David van der Spoel
[gmx-users] estimation of error using ACF. David van der Spoel
[gmx-users] md without electrostatic contributions David van der Spoel
[gmx-users] flexspce.itp vs flexspc.itp David van der Spoel
[gmx-users] crash in double precision GROMACS David van der Spoel
[gmx-users] sgi -r12000 flag David van der Spoel
[gmx-users] compiling David van der Spoel
[gmx-users] about mdrun errors!! David van der Spoel
[gmx-users] TIP3P versus SPC? David van der Spoel
[gmx-users] settle for other solvents David van der Spoel
[gmx-users] settle for other solvents David van der Spoel
[gmx-users] Calculations under Windows and Linux David van der Spoel
[gmx-users] about mdrun errors!! again David van der Spoel
[gmx-users] mpirun problem David van der Spoel
[gmx-users] energy terms in following runs David van der Spoel
[gmx-users] xpm2ps colour map problem David van der Spoel
[gmx-users] editconf problem!!or rtp problem!! David van der Spoel
[gmx-users] Solvent David van der Spoel
[gmx-users] energy terms in following runs David van der Spoel
[gmx-users] Three-site model for acetonitrile David van der Spoel
[gmx-users] Three-site model for acetonitrile David van der Spoel
[gmx-users] Three-site model for acetonitrile David van der Spoel
[gmx-users] molecule order optimization? David van der Spoel
[gmx-users] Re: molecule order optimization? David van der Spoel
[gmx-users] dppc's simulation David van der Spoel
[gmx-users] Three-site model for acetonitrile David van der Spoel
[gmx-users] dppc's simulation David van der Spoel
[gmx-users] possible compatibility issue David van der Spoel
[gmx-users] installation problem David van der Spoel
[gmx-users] possible compatibility issue David van der Spoel
[gmx-users] installation problem David van der Spoel
[gmx-users] fraction of H-bonding per residue Evka Stefanekova
[gmx-users] mpirun problem Karsten Suhre
[gmx-users] Segmentation fault in mdrun!!!!!!!!!!!! Karsten Suhre
[gmx-users] about *.gro file Jinzhi Tan
[gmx-users] about gro and trr files Jinzhi Tan
[gmx-users] EM in vacuum Mustafa Toprakçý
[gmx-users] Cofactor - Coenzyme - Enzyme Complex Daan Virtual
[gmx-users] SO3- force field parameter? Dallas Warren
[gmx-users] genbox Dallas Warren
[gmx-users] re: genbox Dallas Warren
[gmx-users] .trr versus .xtc Dallas Warren
[gmx-users] EM in vacuum Dallas Warren
[gmx-users] Re: Distance restraints Bjoern Windshuegel
[gmx-users] Three-site model for acetonitrile Bjoern Windshuegel
[gmx-users] rvdw and rcoulomb seem irrelevent in the pull code Kun-Lin Yang
[gmx-users] Re: rvdw and rcoulomb seem irrelevent in the pull code Kun-Lin Yang
[gmx-users] (no subject) ehab at biof.ufrj.br
[gmx-users] g_chi again!!! ehab at biof.ufrj.br
[gmx-users] Three-site model for acetonitrile christoph.freudenberger at chemie.uni-ulm.de
[gmx-users] Three-site model for acetonitrile christoph.freudenberger at chemie.uni-ulm.de
[gmx-users] How to modify FF.dat? curtchr1 at iit.edu
[gmx-users] GROMACS compilation problem on IBM AIX jithgmx
[gmx-users] GROMACS compilation problem on IBM AIX jithgmx
[gmx-users] dppc's simulation kzong
[gmx-users] Gromos96 43A1 is useful for bilayer nanyu101
[gmx-users] Erik Lindahl,Gromos96 43a2x nanyu101
[gmx-users] Erik Lindahl,Gromos96 43a2x nanyu101
[gmx-users] how to create a box for bilayer nanyu101
[gmx-users] how to create a box for bilayer again!!! nanyu101
[gmx-users] how to create a box for bilayer again!!! nanyu101
[gmx-users] about box for bilayer system nanyu101
[gmx-users] constraints the molecule in bilayer nanyu101
[gmx-users] about mdrun errors!! nanyu101
[gmx-users] about mdrun errors!! again nanyu101
[gmx-users] make hole error!! nanyu101
[gmx-users] pressure scaling more than 1% nanyu101
[gmx-users] Energy minimization error!!! nanyu101
[gmx-users] grompp in make hole nanyu101
[gmx-users] editconf problem!!or rtp problem!! nanyu101
[gmx-users] something wrong about making hole nanyu101
[gmx-users] Erik Lindahl,md_hole process!! nanyu101
[gmx-users] about make_hole's error nanyu101
[gmx-users] Segmentation fault in mdrun!!!!!!!!!!!! nanyu101
[gmx-users] Senthil Kandasamy,about hole again nanyu101
[gmx-users] pressure and temperature for lipid,David nanyu101
[gmx-users] pressure and temperature for lipid,again nanyu101
[gmx-users] pressure and temperature for lipid,again nanyu101
[gmx-users] Xavier Periole,I am trying as you told nanyu101
[gmx-users] Xavier Periole,I'v tried it again. nanyu101
[gmx-users] Xavier Periole,your mean? nanyu101
[gmx-users] I've already changed as you told nanyu101
[gmx-users] Anton Feenstra,sorry nanyu101
[gmx-users] runtime statistics qiao rui
[gmx-users] em step sadhna
[gmx-users] about *.gro file tivi
[gmx-users] average structure molteni at unisi.it
[gmx-users] g_enemat error hugo verli
[gmx-users] g_enemat error hugo verli
[gmx-users] DMF DMSO jiri vondrasek

Last message date: Fri Feb 28 23:16:15 CET 2003
Archived on: Thu Nov 14 11:59:57 CET 2013

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