February 2002 Archives by author

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Starting: Fri Feb 1 13:53:50 CET 2002
Ending: Thu Feb 28 23:57:50 CET 2002
Messages: 216

[gmx-users] PRODRG server down / moved / firewalled ? Daan van Aalten
[gmx-users] itp file Daan van Aalten
Ang: [gmx-users] Temp increase Peter Ahlström
[gmx-users] Help with make_ndx and Peter Ahlström
[gmx-users] DPPC molecule, grompp, ffgmx.rtp Tokarev Alexey
[gmx-users] Switches Andrea Bernini
[gmx-users] box size with pressure coupling Lynne E. Bilston
[gmx-users] (no subject) Rainer Boeckmann
[gmx-users] Fatal Error in mdrun after position restraint completed. Tracy Louise Bolton
[gmx-users] Brownian dynamics] David L. Bostick
[gmx-users] dipole correction in 3.1-beta David L. Bostick
[gmx-users] dipole correction in 3.1-beta David L. Bostick
[gmx-users] pull code David L. Bostick
[GMX-USERS] Pull Code David L. Bostick
[gmx-users] Manganese parameters Lieven Buts
[gmx-users] GROMACS on Mac OS X Donald E. Elmore
[gmx-users] Simulated Annealing Anton Feenstra
[gmx-users] ERROR: Twin-range neighbour searching (NS) with simple NS algorithm notimplemented Anton Feenstra
[gmx-users] position restraints Anton Feenstra
[gmx-users] traj comparison Anton Feenstra
[gmx-users] Freeze groups and pressure Anton Feenstra
[gmx-users] PPPM & Poisson Anton Feenstra
[gmx-users] Simulated Annealing Anton Feenstra
[gmx-users] Brownian dynamics] Anton Feenstra
[gmx-users] Extracting coordinates from a trajectory! Anton Feenstra
[gmx-users] box size with pressure coupling Anton Feenstra
[gmx-users] MPICH and scaling performance Anton Feenstra
[gmx-users] Re: memory problems... Anton Feenstra
[gmx-users] Re: memory problems... Anton Feenstra
[gmx-users] fail at Grid routine? Anton Feenstra
[gmx-users] endcapping Anton Feenstra
[gmx-users] Checking Lincs Warnings Anton Feenstra
[gmx-users] endcapping Anton Feenstra
[gmx-users] endcapping Anton Feenstra
[gmx-users] topology file for pyrophosphate group?? Anton Feenstra
[gmx-users] Re: gmx-users digest, Vol 1 #138 - 13 msgs Anton Feenstra
[gmx-users] itp file Anton Feenstra
[gmx-users] itp file Anton Feenstra
[gmx-users] endcapping Anton Feenstra
[gmx-users] (no subject) Anton Feenstra
[gmx-users] Help with make_ndx and Anton Feenstra
[gmx-users] Help with make_ndx and Anton Feenstra
[gmx-users] problem with pdm2gmx Anton Feenstra
Ang: Re: [gmx-users] Help with make_ndx and Anton Feenstra
[gmx-users] saving traj of one atom... Anton Feenstra
[gmx-users] temperature too low Anton Feenstra
[gmx-users] (no subject) Anton Feenstra
[gmx-users] Brownian dynamics Michel Fodje
[gmx-users] Brownian dynamics] Michel Fodje
[gmx-users] Brownian dynamics] Michel Fodje
[gmx-users] Brownian dynamics] Michel Fodje
[gmx-users] Brownian dynamics] Michel Fodje
[gmx-users] Brownian dynamics Michel Fodje
[gmx-users] No genion in 3.1beta RPMS Michel Fodje
[gmx-users] Extracting coordinates from a trajectory! Peter Fojan
[gmx-users] extracting coordinates! Peter Fojan
[gmx-users] position restraints Bert de Groot
[gmx-users] Trajectory analysis Bert de Groot
[gmx-users] (no subject) Bert de Groot
[gmx-users] c6,c12 versus sigma,epsilon Thad Harroun
[gmx-users] "trjconv -pbc whole" and SPC water Berk Hess
[gmx-users] Brownian dynamics] Berk Hess
[gmx-users] New loop Berk Hess
[gmx-users] Re: c6,c12 versus sigma,epsilon Berk Hess
[gmx-users] Re: c6,c12 versus sigma,epsilon Berk Hess
[gmx-users] reaction field: lots of warnings and errors Berk Hess
[gmx-users] GROMOS vs. GROMACS Berk Hess
[gmx-users] Magic Number Error Christofer Hofsäß
[gmx-users] g_density -ed Christofer Hofsäß
[gmx-users] lipid parameters Andrea Hombrecher
[gmx-users] GROMACS 3.1 beta / gmx_sumd Andrew Horsfield
[gmx-users] Implicit solvent Andrew Horsfield
[gmx-users] mdrun - ci Andrew Horsfield
[gmx-users] topology file for pyrophosphate group?? Shang-Te Danny Hsu
[gmx-users] Re: gmx-users digest, Vol 1 #138 - 13 msgs Shang-Te Danny Hsu
[gmx-users] Brownian dynamics] Christian Kandt
[gmx-users] heme and TML Christian Kandt
[gmx-users] heme and TML Christian Kandt
[gmx-users] zinc force field parameters Christian Kandt
[gmx-users] Help with make_ndx and Giorgos Karvounis
[gmx-users] saving traj of one atom... Giorgos Karvounis
[gmx-users] Trajectory analysis Oleg Katchanov
[gmx-users] Protonation process Dmitry Kovalsky
[gmx-users] GROMACS on Mac OS X Erik Lindahl
[gmx-users] MPI Compilation of GROMACS Erik Lindahl
[gmx-users] do_dssp Erik Lindahl
[gmx-users] box size with pressure coupling Erik Lindahl
[gmx-users] box size with pressure coupling Erik Lindahl
[gmx-users] Gromacs 3.1 beta released Erik Lindahl
[gmx-users] lipid parameters Erik Lindahl
dgsolv.dat missing? (was Re: [gmx-users] Gromacs 3.1 beta released) Erik Lindahl
[gmx-users] "trjconv -pbc whole" and SPC water Erik Lindahl
[gmx-users] problem on a G3 (Gromacs 3.1 beta released) Erik Lindahl
[gmx-users] do_dssp Erik Lindahl
[gmx-users] binutils Erik Lindahl
[gmx-users] do_dssp Erik Lindahl
[gmx-users] dipole correction in 3.1-beta Erik Lindahl
[gmx-users] dipole correction in 3.1-beta Erik Lindahl
[gmx-users] saving traj of one atom... Erik Lindahl
[gmx-users] Implicit solvent Erik Lindahl
[GMX-USERS] Pull Code Erik Lindahl
[gmx-users] surface tension II Pedro L. Loureiro
[gmx-users] Nonsymmetric Potentials Mark T. Lusk
[gmx-users] PRODRG server down / moved / firewalled ? Mikko Huhtala MOL
[GMX-USERS] Pull Code Justin MacCallum
[GMX-USERS] Pull Code Justin MacCallum
[GMX-USERS] Pull Code Justin MacCallum
[gmx-users] ffG43a1.hdb for what? Yuguang Mu
[gmx-users] make a cyclic peptides Yuguang Mu
[gmx-users] GROMACS on Mac OS X Yiannis Nicolis
[gmx-users] "trjconv -pbc whole" and SPC water Michael Patra
[gmx-users] (no subject) Nguyen Hoang Phuong
[gmx-users] (no subject) Nguyen Hoang Phuong
[gmx-users] (no subject) Nguyen Hoang Phuong
[gmx-users] ffG43a1.hdb for what? Nguyen Hoang Phuong
[gmx-users] GROMOS vs. GROMACS Nguyen Hoang Phuong
[gmx-users] GROMOS vs. GROMACS Nguyen Hoang Phuong
[gmx-users] GROMOS vs. GROMACS Nguyen Hoang Phuong
[gmx-users] MSD again Lars Poulsen
[gmx-users] MSD again Lars Poulsen
[gmx-users] make links error? Rui Qiao
[gmx-users] make links error? Rui Qiao
[gmx-users] md.log question Rui Qiao
[gmx-users] md.log question Rui Qiao
[gmx-users] energy minimization Rui Qiao
[gmx-users] Re: c6,c12 versus sigma,epsilon Rui Qiao
[gmx-users] do_dssp Alan Wilter Sousa da Silva
[gmx-users] binutils Milton Taidi Sonoda
[gmx-users] binutils Milton Taidi Sonoda
[gmx-users] heme and TML Patricia Soto
[gmx-users] make links error? David van der Spoel
[gmx-users] Switches David van der Spoel
[gmx-users] trjconv David van der Spoel
[gmx-users] Re: Force field parameters for GROMACS David van der Spoel
[gmx-users] exclusions in topological file David van der Spoel
[gmx-users] surface tension David van der Spoel
[gmx-users] alpha c rmsd David van der Spoel
[gmx-users] md.log question David van der Spoel
[gmx-users] Brownian dynamics David van der Spoel
[gmx-users] Brownian dynamics] David van der Spoel
[gmx-users] heme and TML David van der Spoel
[gmx-users] Brownian dynamics] David van der Spoel
[gmx-users] g_density -ed David van der Spoel
[gmx-users] Extracting coordinates from a trajectory! David van der Spoel
[gmx-users] MPICH and scaling performance David van der Spoel
[gmx-users] xtc C programming David van der Spoel
[gmx-users] endcapping David van der Spoel
[gmx-users] itp file David van der Spoel
[gmx-users] endcapping David van der Spoel
[gmx-users] Fatal Error in mdrun after position restraint completed. David van der Spoel
[gmx-users] Re: Gromacs vs HEME group David van der Spoel
[gmx-users] endcapping David van der Spoel
[gmx-users] problem on a G3 (Gromacs 3.1 beta released) David van der Spoel
[gmx-users] New loop. David van der Spoel
[gmx-users] Help with make_ndx and David van der Spoel
[gmx-users] (no subject) David van der Spoel
[gmx-users] No genion in 3.1beta RPMS David van der Spoel
[gmx-users] g_angle David van der Spoel
[gmx-users] GROMOS96 David van der Spoel
[gmx-users] temperature too low David van der Spoel
[gmx-users] Re: different trajectories David van der Spoel
[gmx-users] temperature too low David van der Spoel
[gmx-users] Nonsymmetric Potentials David van der Spoel
[gmx-users] Implicit solvent David van der Spoel
[gmx-users] modeling DNA-peptide interactions in Gromacs David van der Spoel
[gmx-users] ffG43a1.hdb for what? David van der Spoel
[gmx-users] GROMOS vs. GROMACS David van der Spoel
[gmx-users] GROMOS vs. GROMACS David van der Spoel
[gmx-users] make a cyclic peptides David van der Spoel
[gmx-users] Running with > 5 NODES Mehmet Suezen
[gmx-users] New loop. Mehmet Suezen
[gmx-users] New loop Mehmet Suezen
[gmx-users] ERROR: Twin-range neighbour searching (NS) with simple NS algorithm notimplemented Mehmet Suzen
[gmx-users] xtc C programming Eviatar Tron
[gmx-users] do_dssp Marcos Villarreal
[gmx-users] trjconv Jocelyne Vreede
[gmx-users] MPI Compilation of GROMACS Xiang(Simon) WANG
[gmx-users] MSD again Periole Xavier
[gmx-users] MSD again Periole Xavier
[gmx-users] software for single crystal XRD pattern Makoto Yoneya
[gmx-users] fail at Grid routine? Makoto Yoneya
[gmx-users] united CF2, CF3 parameters Makoto Yoneya
[gmx-users] sugars in Gromacs.. T. Zaraiskaya
[gmx-users] do_dssp paloureiro at biof.ufrj.br
dgsolv.dat missing? (was Re: [gmx-users] Gromacs 3.1 beta released) nicolis at guideo.fr
[gmx-users] problem on a G3 (Gromacs 3.1 beta released) nicolis at guideo.fr
[gmx-users] exclusions in topological file jozef hritz
[gmx-users] itp file jozef hritz
[gmx-users] phorbol jozef hritz
[gmx-users] itp file jozef hritz
[gmx-users] itp file jozef hritz
[gmx-users] problem with pdm2gmx jozef hritz
[gmx-users] zinc force field parameters jozef hritz
[gmx-users] traj comparison giacomo de mori
[gmx-users] surface tension paloureiro
[gmx-users] Surface tension II paloureiro
[gmx-users] alpha c rmsd santini
[gmx-users] do_dssp w.j.schravendijk at students.pharm.uu.nl
[gmx-users] endcapping w.j.schravendijk at students.pharm.uu.nl
[gmx-users] endcapping w.j.schravendijk at students.pharm.uu.nl
[gmx-users] endcapping w.j.schravendijk at students.pharm.uu.nl
[gmx-users] endcapping w.j.schravendijk at students.pharm.uu.nl
[gmx-users] reaction field w.j.schravendijk at students.pharm.uu.nl
[gmx-users] reaction field: lots of warnings and errors w.j.schravendijk at students.pharm.uu.nl
[gmx-users] reaction field: lots of warnings and errors w.j.schravendijk at students.pharm.uu.nl
[gmx-users] Different temperature of protein`s patch w.j.schravendijk at students.pharm.uu.nl
[gmx-users] temperature too low w.j.schravendijk at students.pharm.uu.nl
[gmx-users] temperature too low w.j.schravendijk at students.pharm.uu.nl
[gmx-users] zinc force field parameters w.j.schravendijk at students.pharm.uu.nl
[gmx-users] problem with pdm2gmx hugo verli
[gmx-users] GROMOS96 hugo verli
[gmx-users] g_angle hugo verli
[gmx-users] error in PRODRG server hugo verli
[gmx-users] Different temperature of protein`s patch alexander yakovenko
[gmx-users] (no subject) ôÏËÁÒÅ× áÌÅËÓÅÊ
[gmx-users] mdrun - ci ôÏËÁÒÅ× áÌÅËÓÅÊ

Last message date: Thu Feb 28 23:57:50 CET 2002
Archived on: Thu Nov 14 11:59:30 CET 2013

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