July 2003 Archives by author

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Starting: Tue Jul 1 11:10:01 CEST 2003
Ending: Thu Jul 31 23:46:01 CEST 2003
Messages: 394

[gmx-users] oleate Daan van Aalten
[gmx-users] LINCS warning involving hydrogen Daan van Aalten
[gmx-users] Re:rather theoretical question Alexander
[gmx-users] Re:NEW SOLVENT - DMF box equilibration Alexander
[gmx-users] CA2+ vs. CA Arturas
[gmx-users] grompp warning: No default Proper Dih. types, using zeroes Arturas
[gmx-users] grompp warning: No default Proper Dih. types, using zeroes Arturas
[gmx-users] MPI + PME problems Marc Baaden
[gmx-users] Problem with fftw Jayendra Balasubramanian
[gmx-users] Problem with compiling gromacs Jayendra Balasubramanian
[gmx-users] [pairs] in the topology Gianfranco Bocchinfuso
[gmx-users] NME, ACE David L. Bostick
[gmx-users] Monitoring force David L. Bostick
[gmx-users] That darned nsgrid.c error David L. Bostick
[gmx-users] inserting a new potential David L. Bostick
[gmx-users] inserting a new potential David L. Bostick
[gmx-users] Combined essential dynamics analysis Ruben Martinez Buey
[gmx-users] Combined essential dynamics analysis Ruben Martinez Buey
[gmx-users] how do position restraints work?? Marc Ceruso
[gmx-users] Simulated annealing Marc Ceruso
[gmx-users] Simulated annealing Marc Ceruso
[gmx-users] Simulated annealing 10000K Marc Ceruso
[gmx-users] HES not recognize by pdb2gmx Marc A Ceruso
[gmx-users] Energy_averages Nelilma Correia
[gmx-users] AGAIN fatal error:determinant in mdrun Osmany Guirola Cruz
[gmx-users] AGAIN fatal error:determinant in mdrun Osmany Guirola Cruz
[gmx-users] AGAIN fatal error:determinant in mdrun Osmany Guirola Cruz
[gmx-users] itp to top(moose.bio.ucalgary.ca) Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing 10000K Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing 10000K Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing 10000K Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing 10000K Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] Simulated annealing 10000K Osmany Guirola Cruz
[gmx-users] Simulated annealing Osmany Guirola Cruz
[gmx-users] switch/shift function Cristian Danciulescu
[gmx-users] Problem with fftw David
[gmx-users] Problem with compiling gromacs David
[gmx-users] high temperature and compressibility and ... David
[gmx-users] g_sorient David
[gmx-users] tpbconv ... -np option. David
[gmx-users] pdb to tpr ! David
[gmx-users] K+ gain David
[gmx-users] atom names David
[gmx-users] wandering David
[gmx-users] g_bundle David
[gmx-users] Crush after ~135 ps David
[gmx-users] dual xeon p4 David
[gmx-users] methane?? David
[gmx-users] Ions or neutral atoms? David
[gmx-users] dual xeon p4 David
[gmx-users] Strange silent crush of pr run David
[gmx-users] Ions or neutral atoms? David
[gmx-users] dual xeon p4 David
[gmx-users] helices David
[gmx-users] genconf David
[gmx-users] helices David
[gmx-users] helices David
[gmx-users] g_sorient with tip4p David
[gmx-users] Improper dihedral angle David
[gmx-users] VMD and doubleprecision trajectories David
[gmx-users] nanocrystal,nanoparticels and gromacs David
[gmx-users] opls parameters David
[gmx-users] add timestamp to frames David
[gmx-users] solvent for dehydratation David
[gmx-users] HES not recognize by pdb2gmx David
[gmx-users] helices, again David
[gmx-users] Any ideas/suggestions on this error? David
[gmx-users] AGAIN fatal error:determinant in mdrun David
[gmx-users] AGAIN fatal error:determinant in mdrun David
[gmx-users] g_traj David
[gmx-users] LINCS warning involving hydrogen David
[gmx-users] itp to top(moose.bio.ucalgary.ca) David
[gmx-users] LINCS WARNING... David
[gmx-users] help David
[gmx-users] Simulated annealing David
[gmx-users] Simulated annealing David
[gmx-users] EM Difficulties. Joel DeWitt
[gmx-users] Stepsize too small. Joel DeWitt
[gmx-users] More EM Questions. Joel DeWitt
[gmx-users] rather theoretical question Dmitry Egorov
[gmx-users] Re: Re:rather theoretical question Dmitry Egorov
[gmx-users] RE: rather theoretical question Dmitry Egorov
[gmx-users] Re:rather theoretical question Dmitry Egorov
[gmx-users] atom names Carlos Emidio
[gmx-users] gromos ff Carlos Emidio
[gmx-users] DSSP and Windows. Diego Enry
[gmx-users] K+ gain Semen Esilevsky
[gmx-users] Monitoring force Semen Esilevsky
[gmx-users] Crush after ~135 ps Semen Esilevsky
[gmx-users] Crush after ~135 ps Semen Esilevsky
[gmx-users] Ions or neutral atoms? Semen Esilevsky
[gmx-users] Strange silent crush of pr run Semen Esilevsky
[gmx-users] Ions or neutral atoms? Semen Esilevsky
[gmx-users] Ions or neutral atoms? Semen Esilevsky
[gmx-users] Big problems with constrained pull simulations Semen Esilevsky
[gmx-users] Constrained pull simulations Semen Esilevsky
[gmx-users] ANY information about pull simulations needed! Semen Esilevsky
[gmx-users] ANY information about pull simulations needed! Semen Esilevsky
[gmx-users] ANY information about pull simulations needed! Semen Esilevsky
[gmx-users] Restarting Pull Code Semen Esilevsky
[gmx-users] oleate Jonas Fast
[gmx-users] back calculation of NOE:s Jonas Fast
[gmx-users] g_rms questions Anton Feenstra
[gmx-users] Re: Gromacs Help Anton Feenstra
[gmx-users] holidays Anton Feenstra
[gmx-users] Re: add timestamp to frames Anton Feenstra
[gmx-users] nucleic acids simulation Anton Feenstra
[gmx-users] Re: Inquiry Again. Anton Feenstra
[gmx-users] amber2gmxff Anton Feenstra
[gmx-users] (no subject) Anton Feenstra
[gmx-users] (no subject) Anton Feenstra
[gmx-users] Re: [gmx-users] Position restraints : POSRES = 2*(nº atoms in the group) ? Anton Feenstra
[gmx-users] Which MD ensemble? Anton Feenstra
[gmx-users] Re: Inquiry Again. Anton Feenstra
[gmx-users] Floating exception Anton Feenstra
[gmx-users] Re: Inquiry Again. Anton Feenstra
[gmx-users] Langevin dynamics Anton Feenstra
[gmx-users] Some questions on itp files. Anton Feenstra
[gmx-users] graphite Anton Feenstra
[gmx-users] constrainig counterions Anton Feenstra
[gmx-users] LINCS WARNING... Anton Feenstra
[gmx-users] formyl-MET residue : No default Proper Dihe. types Nuno R. L. Ferreira
[gmx-users] Position restraints : POSRES = 2*(nº atoms in the group) ? Nuno R. L. Ferreira
[gmx-users] Position restraints : POSRES field Nuno R. L. Ferreira
[gmx-users] Which MD ensemble? Nuno R. L. Ferreira
[gmx-users] Position restraints : POSRES field Nuno R. L. Ferreira
[gmx-users] Re: CHARMM traj. Nuno Ricardo Loureiro Ferreira
[gmx-users] Normal Mode Analysis Mark Fleharty
xRe: [gmx-users] Normal mode analysis Mark Fleharty
[gmx-users] more bond in oplssaa than gromacs,why ? Christoph Freudenberger
[gmx-users] wandering Christoph Freudenberger
[gmx-users] Steepest Descents did not converge Christoph Freudenberger
[gmx-users] lipid bilayer: really no way to build it using GENCONF ?? Christoph Freudenberger
[Fwd: Re: [gmx-users] Steepest Descents did not converge] Christoph Freudenberger
[gmx-users] NEW SOLVENT - DMF box equilibration Christoph Freudenberger
[gmx-users] More EM Questions. Christoph Freudenberger
[gmx-users] solvent for dehydratation Christoph Freudenberger
[gmx-users] solvent for dehydratation Christoph Freudenberger
[gmx-users] membrane equilibrium problem. Christoph Freudenberger
[gmx-users] membrane equilibrium problem again!!! Christoph Freudenberger
[gmx-users] inserting a new potential Christoph Freudenberger
[gmx-users] graphite Yonggang Gao
[gmx-users] graphite Yonggang Gao
[gmx-users] strange ffoplsaabon.itp adenine parameter Malcolm Gillies
[gmx-users] error in OPLS-AA dihedral parameters Malcolm Gillies
[gmx-users] solvent for dehydratation Andrey V Golovin
[gmx-users] solvent for dehydratation Andrey V Golovin
[gmx-users] solvent for dehydratation Andrey V Golovin
[gmx-users] nucleic acids simulation Andrey V Golovin
[gmx-users] nucleic acids simulation Andrey V Golovin
[gmx-users] charmm and amber Andrey V Golovin
[gmx-users] g_traj Andrey V Golovin
[gmx-users] compiling on SGI Andrey V Golovin
[gmx-users] DSSP and Windows. Diego Enry Barreto Gomes
[gmx-users] opls tip4p Kay Gottschalk
[gmx-users] ffoplsaa.rtp tip4p Kay Gottschalk
[gmx-users] ffoplsaa.rtp tip4p Kay Gottschalk
[gmx-users] ffoplsaa.rtp tip4p Kay Gottschalk
[gmx-users] g_sorient Kay Gottschalk
[gmx-users] g_sorient with tip4p Kay Gottschalk
[gmx-users] g_sorient with tip4p Kay Gottschalk
[gmx-users] g_msd Kay Gottschalk
[gmx-users] Simulated annealing 10000K Kay Gottschalk
[gmx-users] Simulated annealing Kay Gottschalk
[gmx-users] Simulated annealing Kay Gottschalk
[gmx-users] Simulated annealing 10000K Kay Gottschalk
[gmx-users] Simulated annealing 10000K Kay Gottschalk
[gmx-users] Simulated annealing 10000K Kay Gottschalk
[gmx-users] Gromacs + openmosix ? Will this work? Mike Grommet
[gmx-users] Combined essential dynamics analysis Bert de Groot
[gmx-users] Combined essential dynamics analysis Bert de Groot
[gmx-users] Combined essential dynamics analysis Bert de Groot
[gmx-users] pdb2gro Bert de Groot
[gmx-users] benchmarking results Crystal Hancock
[gmx-users] pme in gmx Fan Hao
[gmx-users] stochastic dynamics parameters Fan Hao
[gmx-users] Re: stochastic dynamics parameters (Berk Hess) Fan Hao
[gmx-users] stochastic dynamics parameters Berk Hess
[gmx-users] That darned nsgrid.c error Berk Hess
[gmx-users] Re: temperature scaling and frozen atoms Berk Hess
[gmx-users] Openmosix Alberto Imparato
[gmx-users] tpbconv ... -np option. Senthil Kandasamy
[gmx-users] g_bundle Senthil Kandasamy
[gmx-users] COM removal Senthil Kandasamy
[gmx-users] Strange T-coupling error Senthil Kandasamy
[gmx-users] T-coupling ... Senthil Kandasamy
[gmx-users] T-coupling fixed... Senthil Kandasamy
[gmx-users] LINCS warning involving hydrogen Senthil Kandasamy
[gmx-users] LINCS WARNING... Senthil Kandasamy
[gmx-users] Some questions on itp files. Senthil Kandasamy
[gmx-users] (no subject) Itamar Kass
[gmx-users] itp to top(moose.bio.ucalgary.ca) Itamar Kass
[gmx-users] Re: Inquiry Again. Victor Kowalenko
[gmx-users] Re: Inquiry Again. Victor Kowalenko
[gmx-users] Re: Inquiry Again. Victor Kowalenko
[gmx-users] Re: Inquiry Again. Victor Kowalenko
[gmx-users] second defaults directive Derrick Guang Yuh Lee
[gmx-users] mdp file Derrick Guang Yuh Lee
[gmx-users] to: jerry (minghu) song Derrick Guang Yuh Lee
[gmx-users] Steepest Descents did not converge Derrick Guang Yuh Lee
[gmx-users] genconf Derrick Guang Yuh Lee
[gmx-users] DPPG Derrick Guang Yuh Lee
[gmx-users] second defaults directive Erik Lindahl
[gmx-users] EM Difficulties. Erik Lindahl
[gmx-users] pme in gmx Erik Lindahl
[gmx-users] Openmosix Erik Lindahl
[gmx-users] More EM Questions. Erik Lindahl
[gmx-users] Re: Inquiry Again. Erik Lindahl
[gmx-users] Compiling Problems Erik Lindahl
[gmx-users] nmrun and ngmx Erik Lindahl
[gmx-users] COM removal Erik Lindahl
[gmx-users] [gmx-user]Problem with installation of MPI version in Sun solaris machine Erik Lindahl
[gmx-users] pdb2gmx+ACE+NAC Erik Lindahl
[gmx-users] DSSP and Windows. Erik Lindahl
[gmx-users] error in OPLS-AA dihedral parameters Erik Lindahl
[gmx-users] inc_nrnb() and fshift Pu Liu
[gmx-users] Langevin dynamics Jia-Lin Lo
[gmx-users] Intermolecular distance restraints Shavkat Mamatkulov
[gmx-users] PDB file Jay Mashl
[gmx-users] add timestamp to frames Patrick Maurer
[gmx-users] pdb2gro Milan Melichercik
[gmx-users] pdb2gmx+ACE+NAC Milan Melichercik
[gmx-users] ANY information about pull simulations needed! Frauke Meyer
[gmx-users] ANY information about pull simulations needed! Frauke Meyer
[gmx-users] Floating exception Frauke Meyer
[gmx-users] Restarting Pull Code Frauke Meyer
[gmx-users] A water molecule can not be settled........ Luca Mollica
[gmx-users] A water molecule can not be settled........(II) Luca Mollica
[gmx-users] A water molecule can not be settled........(III) Luca Mollica
[gmx-users] A water molecule can not be settled........(III) Luca Mollica
[gmx-users] lipid bilayer: really no way to build it using GENCONF ?? Luca Mollica
[gmx-users] lipid bilayer: really no way to build it using GENCONF ?? Luca Mollica
[gmx-users] Re: (no subject) Luca Mollica
[gmx-users] lipid bilayer: really no way to build it using GENCONF ?? Luca Mollica
[gmx-users] bilayers with genconf Luca Mollica
[gmx-users] VMD and doubleprecision trajectories Luca Mollica
[gmx-users] Coulombtype and MD simulation Mr.Sridhar
[gmx-users] Do multiple simulations in parallel Yuguang Mu
[gmx-users] re: Crush after ~135 ps Yuguang Mu
[gmx-users] gromos ff Yuguang Mu
[gmx-users] graphite Yuguang Mu
[gmx-users] NME, ACE Nagy, Peter I.
[gmx-users] NME=NAC Nagy, Peter I.
[gmx-users] wandering Nagy, Peter I.
[gmx-users] helices Nagy, Peter I.
[gmx-users] helices Nagy, Peter I.
[gmx-users] helices Nagy, Peter I.
[gmx-users] editconf Nagy, Peter I.
[gmx-users] conf coord Nagy, Peter I.
[gmx-users] helices, again Nagy, Peter I.
[gmx-users] Shift parameter B. Nick
[gmx-users] help Aileen A. Nielsen
[gmx-users] Improper dihedral angle Sunita Patel
[gmx-users] Compiling Problems Dr. Alexander Pazur
[gmx-users] Problem with fftw Xavier Periole
[gmx-users] editconf Xavier Periole
[gmx-users] conf coord Xavier Periole
[gmx-users] change pressure to surface-tension on water Xavier Periole
[gmx-users] example: spc216.gro File Xavier Periole
[gmx-users] CHARMM traj. Xavier Periole
[gmx-users] pdb2gmx+ACE+NAC Xavier Periole
[gmx-users] fatal error:determinant in mdrun Xavier Periole
[gmx-users] hydrophobicity and forcefileds Xavier Periole
[gmx-users] thermostate and frozen atoms Xavier Periole
[gmx-users] g_traj Xavier Periole
[gmx-users] constrainig counterions Xavier Periole
[gmx-users] graphite Xavier Periole
[gmx-users] Simulated annealing Xavier Periole
[gmx-users] Re: Re: thermostate and frozen atoms Xavier Periole
[gmx-users] Simulated annealing Xavier Periole
[gmx-users] Simulated annealing 10000K Xavier Periole
[gmx-users] Simulated annealing Xavier Periole
[gmx-users] temperature scaling and frozen atoms Xavier Periole
[gmx-users] Simulated annealing Xavier Periole
[gmx-users] Simulated annealing Xavier Periole
[gmx-users] Simulated annealing Xavier Periole
[gmx-users] CHARMM traj. Nguyen Hoang Phuong
[gmx-users] Re: CHARMM traj. Nguyen Hoang Phuong
xRe: [gmx-users] Normal mode analysis Nguyen Hoang Phuong
[gmx-users] methane?? Vivek Raut
[gmx-users] how do position restraints work?? Vivek Raut
[gmx-users] cpp error again Y U Sasidhar
[gmx-users] cpp error again Y U Sasidhar
[gmx-users] dual xeon p4 Y U Sasidhar
[gmx-users] dual xeon p4 Y U Sasidhar
[gmx-users] /lib/cpp Y. U. Sasidhar
[gmx-users] cpp exitcode 32512; grompp error Y. U. Sasidhar
[gmx-users] mpirun SIGSEGV error on dual xeon Y. U. Sasidhar
[gmx-users] dual xeon p4 Shrivastava, Indira (NIH/NCI)
[gmx-users] Openmosix Alan Wilter Sousa da Silva
[gmx-users] nmrun and ngmx Alan Wilter Sousa da Silva
[gmx-users] nmrun and ngmx Alan Wilter Sousa da Silva
[gmx-users] Openmosix + Gromacs Alan Wilter Sousa da Silva
[gmx-users] inserting a new potential Alan Wilter Sousa da Silva
[gmx-users] inserting a new potential Alan Wilter Sousa da Silva
[gmx-users] DSSP and Windows. Alan Wilter Sousa da Silva
[gmx-users] Demo problem Vishal Kumar Sinha
[gmx-users] Xserver problem on Sun Cluster machine Vishal Kumar Sinha
[gmx-users] [gmx-user]Problem with installation of MPI version in Sun solaris machine Vishal Kumar Sinha
[gmx-users] Re: add timestamp to frames Graham Smith
[gmx-users] Re: add timestamp to frames Graham Smith
[gmx-users] All-atom alternative to PRODRG Ing. Vojtěch Spiwok
[gmx-users] RE: rather theoretical question Ing. Vojtěch Spiwok
[gmx-users] Link on homepage Ing. Vojtěch Spiwok
[gmx-users] Gromacs MPI installation David van der Spoel
[gmx-users] ffoplsaa.rtp tip4p David van der Spoel
[gmx-users] /lib/cpp David van der Spoel
[gmx-users] ffoplsaa.rtp tip4p David van der Spoel
[gmx-users] cpp error again David van der Spoel
[gmx-users] cpp error again David van der Spoel
[gmx-users] A water molecule can not be settled........ David van der Spoel
[gmx-users] A water molecule can not be settled........(II) David van der Spoel
[gmx-users] Monitoring force David van der Spoel
[gmx-users] Stepsize too small. David van der Spoel
[gmx-users] more bond in oplssaa than gromacs,why ? David van der Spoel
[gmx-users] Do multiple simulations in parallel David van der Spoel
[gmx-users] Coulombtype and MD simulation David van der Spoel
[gmx-users] Crush after ~135 ps David van der Spoel
[gmx-users] lipid bilayer: really no way to build it using GENCONF ?? David van der Spoel
[gmx-users] Re: (no subject) David van der Spoel
[gmx-users] grompp warning: No default Proper Dih. types, using zeroes David van der Spoel
[gmx-users] grompp warning: No default Proper Dih. types, using zeroes David van der Spoel
[gmx-users] NEW SOLVENT - DMF box equilibration David van der Spoel
[gmx-users] NEW SOLVENT - DMF box equilibration David van der Spoel
[gmx-users] constrainig counterions David van der Spoel
[gmx-users] graphite David van der Spoel
[gmx-users] back calculation of NOE:s David van der Spoel
[gmx-users] graphite David van der Spoel
[gmx-users] Example: Ribonuclease S-peptide Albert Sun
[gmx-users] PDB file Albert Sun
[gmx-users] How to apply force on individual atom Albert Sun
[gmx-users] change pressure to surface-tension on water Albert Sun
[gmx-users] example: spc216.gro File Albert Sun
[gmx-users] Simulated annealing Albert Sun
[gmx-users] Langevin dynamics Tanos
[gmx-users] Langevin dynamics Tanos
[gmx-users] bilayers with genconf Peter Tieleman
[gmx-users] pdb to tpr ! Swetha Vijayakrishan
[gmx-users] Any ideas/suggestions on this error? Dallas Warren
[gmx-users] LINCS WARNING... Dallas Warren
[gmx-users] Re: [gmx-user] a pyrene attached lipid: topology file Christopher Yip
[gmx-users] Gromacs simulation of solid polymer Lianqing Zheng
[gmx-users] again, rlist vs rvdw vs rcoulomb and something about energy groups m b
[gmx-users] thermostate and frozen atoms m b
[gmx-users] thermostate and frozen atoms m b
[gmx-users] Re: Re: thermostate and frozen atoms m b
[gmx-users] temperature scaling and frozen atoms m b
[gmx-users] hydrophobicity and forcefileds kia balali
[gmx-users] forcefields and hydrophobicity kia balali
[gmx-users] add timestamp to frames barrett
[gmx-users] add timestamp to frames barrett
[gmx-users] Combined essential dynamics analysis barrett
[gmx-users] add timestamp to frames: conclusion barrett
[gmx-users] Gromacs MPI installation geeta at cdfd.org.in
[gmx-users] opls parameters quantix1 at gmx.de
[gmx-users] HES not recognize by pdb2gmx vuissoz jean-marc
[gmx-users] Speptide Example: run with position restraints on the peptide ysun at mie.utoronto.ca
[gmx-users] Gromacs simulation of solid polymer ysun at mie.utoronto.ca
[gmx-users] Gromacs simulation of solid polymer ysun at mie.utoronto.ca
[gmx-users] Gromacs simulation of solid polymer ysun at mie.utoronto.ca
[gmx-users] example: spc216.gro File ysun at mie.utoronto.ca
[gmx-users] g_traj Alberto.Imparato at na.infn.it
[gmx-users] membrane equilibrium problem. nanyu101
[gmx-users] membrane equilibrium problem again!!! nanyu101
[gmx-users] membrane equilibrium problem 3!!! nanyu101
[gmx-users] fatal error:determinant in mdrun nanyu101
[gmx-users] PME parameters problems!!! nanyu101
[gmx-users] steep/cg/pme tests and puzzles!!!!!!!!! nanyu101
[gmx-users] constrainig counterions aswin narain
[gmx-users] nucleic acids simulation lpgomes at procc.fiocruz.br
[gmx-users] high temperature and compressibility and ... s8026264
[gmx-users] more bond in oplssaa than gromacs,why ? s8026264
[gmx-users] nanocrystal,nanoparticels and gromacs s8026264
[gmx-users] charmm and amber s8026264
[gmx-users] amber2gmxff s8026264
[gmx-users] Restarting Pull Code alexander.rhee at utoronto.ca
[gmx-users] Re: Restarting Pull Code alexander.rhee at utoronto.ca
[gmx-users] Re: [gmx-user] a pyrene attached lipid: topology file taeho.kim at utoronto.ca
[gmx-users] Example: Ribonuclease S-peptide jiri vondrasek
[gmx-users] NEW SOLVENT - DMF box equilibration jiri vondrasek
[gmx-users] NEW SOLVENT - DMF box equilibration jiri vondrasek
[gmx-users] NEW SOLVENT - DMF box equilibration jiri vondrasek
[gmx-users] Re:NEW SOLVENT - DMF box equilibration jiri vondrasek
[gmx-users] Re:rather theoretical question alexander yakovenko
[gmx-users] lipid.itp and ffG43a2.itp xu yechun

Last message date: Thu Jul 31 23:46:01 CEST 2003
Archived on: Thu Nov 14 12:00:16 CET 2013

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