October 2004 Archives by date

Messages sorted by: [ thread ] [ subject ] [ author ]
More info on this list...

Starting: Fri Oct 1 00:23:14 CEST 2004
Ending: Fri Oct 29 20:54:52 CEST 2004
Messages: 394

[gmx-users] errors position restraints in a linux cluster gerph at correo.unam.mx
[gmx-users] Why does my box change dimensions? Chris O'Brien
[gmx-users] topology file for DNA molecule tenghl
[gmx-users] errors position restraints in a linux cluster David
[gmx-users] topology file for DNA molecule Andrey V. Golovin
[gmx-users] Water at different temperatures Ing. Vojtech Spiwok
[gmx-users] tpr without top-file Peter Zoon
[gmx-users] Stop drifting of water molecule Andre Farias de Moura
[gmx-users] Initial Conformation Generation Gaurav Porwal
[gmx-users] tpr without top-file David van der Spoel
[gmx-users] tpr without top-file Peter Zoon
[gmx-users] tpr without top-file David van der Spoel
[gmx-users] tpr without top-file Daan van Aalten
[gmx-users] tpr without top-file Peter Zoon
[gmx-users] Initial Conformation Generation Andreas Kukol
[gmx-users] Stop drifting of water molecule M.Naser
[gmx-users] Stop drifting of water molecule M.Naser
[gmx-users] topology file for DNA molecule tenghl
[gmx-users] a question about dihedraltype Lanyuan Lu
[gmx-users] rmsd matrix Pedro Alexandre Lapido Loureiro
[gmx-users] rmsd matrix David
[gmx-users] mdrun error Hector Mrz-Seara Monne
[gmx-users] mdrun error David
[gmx-users] mdrun error Hector Mrz-Seara Monne
[gmx-users] mdrun error David
[gmx-users] error in "cg" and "steep" Alok
[gmx-users] mdrun error Hector Mrz-Seara Monne
[gmx-users] mdrun error David
[gmx-users] mdrun error Hector Mrz-Seara Monne
[gmx-users] mdrun error David
[gmx-users] How to visualize the trajectory in Windows XP? Dr. WU HengAn
[gmx-users] How to visualize the trajectory in Windows XP? David
[gmx-users] constraint force Kay Gottschalk
[gmx-users] mdrun error Hector Mrz-Seara Monne
[gmx-users] a question about dihedraltype Anton Feenstra
[gmx-users] Initial Conformation Generation Anton Feenstra
[gmx-users] tpr without top-file Anton Feenstra
[gmx-users] genbox failed Anton Feenstra
[gmx-users] resonance in ionised groups Anton Feenstra
[gmx-users] topology file for DNA molecule Anton Feenstra
[gmx-users] dssp problem Anton Feenstra
[gmx-users] Soft shpere Martin Rex
[gmx-users] representative structure Ruben M Buey
[gmx-users] prodrg David van der Spoel
[gmx-users] Trimer dynamics navaneeth krishnan
[gmx-users] representative structure David van der Spoel
[gmx-users] Trimer dynamics David van der Spoel
[gmx-users] Re: Representative structure Ing. Vojtech Spiwok
[gmx-users] tpr without top-file Peter Zoon
[gmx-users] Fatal error:Max#atoms in a charge group:38>32 acorrea at unisa.it
[gmx-users] Re: tpr without top-file Pim Schravendijk
[gmx-users] Fatal error:Max#atoms in a charge group:38>32 David van der Spoel
[gmx-users] tpr without top-file David van der Spoel
[gmx-users] Fatal error:Max#atoms in a charge group:38>32 acorrea at unisa.it
[gmx-users] Trimer dynamics Marc Bruning
[gmx-users] Fatal error:Max#atoms in a charge group:38>32 David van der Spoel
[gmx-users] Trimer dynamics David van der Spoel
[gmx-users] Fatal error:Max#atoms in a charge group:38>32 acorrea at unisa.it
[gmx-users] D-aminoacids Andreas Kukol
[gmx-users] prodrg Hector Martinez-Seara Monne
[gmx-users] dssp problem Osmair Vital de Oliveira
[gmx-users] prodrg David van der Spoel
[gmx-users] dssp problem smith
[gmx-users] dssp problem smith
[gmx-users] interaction forces Martin Rex
[gmx-users] D-aminoacids Anton Feenstra
[gmx-users] Fatal error:Max#atoms in a charge group:38>32 Anton Feenstra
[gmx-users] Re: Representative structure Anton Feenstra
[gmx-users] interaction forces David
[gmx-users] myrinet (scali) or ethernet Patricia Soto Becerra
[gmx-users] myrinet (scali) or ethernet David
[gmx-users] Trimer dynamics navaneeth krishnan
[gmx-users] dssp problem Anton Feenstra
[gmx-users] g_hbond - which atoms? Anton Feenstra
[gmx-users] domain Anton Feenstra
[gmx-users] g_hbond - which atoms? David van der Spoel
[gmx-users] (no subject) herbst at fhi-berlin.mpg.de
[gmx-users] interaction forces Berk Hess
[gmx-users] (no subject) Nguyen Hoang Phuong
[gmx-users] (no subject) Andreas Kukol
[gmx-users] dssp problem Osmany Guirola Cruz
[gmx-users] dssp problem Anton Feenstra
[gmx-users] Md with a ligand containing a P-F bond? mmblum at bpc.uni-frankfurt.de
[gmx-users] (no subject) Marc Bruning
[gmx-users] Md with a ligand containing a P-F bond? Anton Feenstra
[gmx-users] (no subject) Ran Friedman
[gmx-users] Fatal error: Atomtype 'OS' not found! Yunfeng Hu
[gmx-users] Cont' Fatal error: Atomtype 'OS' not found! Yunfeng Hu
[gmx-users] about force field Maximiliano Figueroa
[gmx-users] Fatal error: Atomtype 'OS' not found! David
[gmx-users] about force field David
[gmx-users] (no subject) David
[gmx-users] Cut-off coulombtype heats my system in SPC water Hanming
[gmx-users] Md with a ligand containing a P-F bond? Daan van Aalten
[gmx-users] Fatal error: Atomtype 'OS' not found! Daan van Aalten
[gmx-users] online gromacs Osmany Guirola Cruz
[gmx-users] gromacs simulation of small molecules diffusion through lipid Dr. WU HengAn
[gmx-users] online gromacs David van der Spoel
[gmx-users] online gromacs Osmany Guirola Cruz
[gmx-users] coulombtype=ewald, vdwtype=User Martin Rex
[gmx-users] Fatal error: Atomtype 'OS' not found! Yunfeng Hu
[gmx-users] Fatal error: Atomtype 'OS' not found! David
[gmx-users] Cut-off coulombtype heats my system in SPC water Michael Shirts
[gmx-users] dmso and water Andre Farias de Moura
[gmx-users] dmso and water Dinesh Pinisetty
[gmx-users] dmso and water David
[gmx-users] Phosphate bond angles in GDP Matthew Geballe
[gmx-users] dmso and water Dinesh Pinisetty
[gmx-users] dmso and water Dinesh Pinisetty
[gmx-users] Fatal error: Atomtype 'OS' not found! Yunfeng Hu
[gmx-users] OPLS-AA and water David L. Bostick
[gmx-users] Generating parameters for novel amino acids Dr Seth Carlton OLSEN
[gmx-users] OPLS-AA and water Y U Sasidhar
[gmx-users] OPLS atom types? Dr Seth Carlton OLSEN
[gmx-users] dmso and water David van der Spoel
[gmx-users] OPLS-AA and water David van der Spoel
[gmx-users] OPLS atom types? David van der Spoel
[gmx-users] Fatal error: Atomtype 'OS' not found! David van der Spoel
[gmx-users] More OPLS atom types? Dr Seth Carlton OLSEN
[gmx-users] pulling&parallel acorrea at unisa.it
[gmx-users] MD continuation Ruben M Buey
[gmx-users] discrepancy between trjorder and g_dist ? Sandeep Somani
[gmx-users] Update - Gromacs on Power4 Problems; related to AIX 5.2 ? Marc Baaden
[gmx-users] Update - Gromacs on Power4 Problems; related to AIX 5.2 ? David van der Spoel
[gmx-users] interaction forces Martin Rex
[gmx-users] interaction forces Berk Hess
[gmx-users] Update - Gromacs on Power4 Problems; related to AIX 5.2 ? Marc Baaden
[gmx-users] Re:MD continuation (Ruben M Buey Santi Esteban Martin
[gmx-users] dmso and water Andre Farias de Moura
[gmx-users] interaction forces Martin Rex
[gmx-users] interaction forces Berk Hess
[gmx-users] discrepancy between trjorder and g_dist ? Berk Hess
[gmx-users] energy problems Osmany Guirola Cruz
[gmx-users] Fatal error: Atomtype 'OS' not found! Yunfeng Hu
[gmx-users] OPLS-AA and water David L. Bostick
[gmx-users] OPLS-AA and water Sichun Yang
[gmx-users] energy problems David
[gmx-users] OPLS-AA and water David
[gmx-users] OPLS-AA and water David
[gmx-users] energy problems Osmany Guirola Cruz
[gmx-users] counterions Osmany Guirola Cruz
[gmx-users] discrepancy between trjorder and g_dist ? Sandeep Somani
[gmx-users] Implicit Solvent Isabella Daidone
[gmx-users] MD continuation Xavier Periole
[gmx-users] counterions Xavier Periole
[gmx-users] counterions David van der Spoel
[gmx-users] counterions Xavier Periole
[gmx-users] Essential Dynamic vincenzo venditti
[gmx-users] Fluctuation of Temp depending on the number of baths Xavier Periole
[gmx-users] counterions Ran Friedman
[gmx-users] Update - Gromacs on Power4 Problems; related to AIX 5.2 ? Rainer Boeckmann
[gmx-users] Hard lock up Bill (William) Triest
[gmx-users] Hard lock up David
[gmx-users] Hard lock up Bill (William) Triest
[gmx-users] problem with mdrun flavia at lncc.br
[gmx-users] Hard lock up David
[gmx-users] Hard lock up Bill (William) Triest
[gmx-users] g_dipoles and index files ali.hassanali.1
[gmx-users] grompp and nonbonded interactions David L. Bostick
[gmx-users] static fftw Yunfeng Hu
[gmx-users] pdb2gmx problems and modified AA's Dr Seth Carlton OLSEN
[gmx-users] pdb2gmx problems and modified AA's David
[gmx-users] pdb2gmx problems and modified AA's Dr Seth Carlton OLSEN
[gmx-users] pdb2gmx problems and modified AA's Dr Seth Carlton OLSEN
[gmx-users] pdb2gmx problems and modified AA's David
[gmx-users] Lincs warning and writing files Amadeu Sum
[gmx-users] Interaction energy of charged particles with PME eric jakobsson
[gmx-users] Interaction energy of charged particles with PME Ran Friedman
[gmx-users] Parameters for PB calculation with Delphi from Gromacs data Marc Baaden
[gmx-users] Parameters for PB calculation with Delphi from Gromacs data Marco Ceruso
[gmx-users] Entropy calculation from normal modes Marc Baaden
[gmx-users] Interaction energy of charged particles with PME David van der Spoel
[gmx-users] Interaction energy of charged particles with PME Ran Friedman
[gmx-users] Parameters for PB calculation with Delphi from Gromacs data Ran Friedman
[gmx-users] Parameters for PB calculation with Delphi from Gromacsdata Marco Ceruso
[gmx-users] Entropy calculation from normal modes david.evans at ulsop.ac.uk
[gmx-users] OPLSAA + NAC-ACE Pawan Babel
[gmx-users] generate topology for small organic molecules with or without prodrg Yunfeng Hu
[gmx-users] Parameters for PB calculation with Delphi from Gromacsdata Marc Baaden
[gmx-users] Entropy calculation from normal modes Marc Baaden
[gmx-users] ligand-water hydrogen bond Yunfeng Hu
[gmx-users] Parameters for PB calculation with Delphi from Gromacsdata sameer varma
[gmx-users] ligand-water hydrogen bond David van der Spoel
[gmx-users] grompp and nonbonded interactions Berk Hess
[gmx-users] Problems with parallel runs with special topology (SEGV 11) Peter Ahlström
[gmx-users] pull code core dump Daniel Santos
[gmx-users] Problems with parallel runs with special topology (SEGV 11) David van der Spoel
[gmx-users] LJ parameters for polyanaline Maria Sabaye Moghaddam
[gmx-users] Lincs warning and writing files Anton Feenstra
[gmx-users] pdb2gmx problems and modified AA's Anton Feenstra
[gmx-users] OPLSAA + NAC-ACE Anton Feenstra
[gmx-users] defining a group within a cutoff Yunfeng Hu
[gmx-users] dmso+water Dinesh Pinisetty
[gmx-users] Problem in running grompp richard tseng
[gmx-users] pull code core dump Berk Hess
[gmx-users] Vacuum simulation freezes the system Martin Ulmschneider
[gmx-users] Vacuum simulation freezes the system Martin Ulmschneider
[gmx-users] about 3d-qsar shouliang dong
[gmx-users] g_angle parinald at unsl.edu.ar
[gmx-users] Vacuum simulation freezes the system Bert de Groot
[gmx-users] Vacuum simulation freezes the system Lars Schaefer
[gmx-users] Vacuum simulation freezes the system David
[gmx-users] g_angle David
[gmx-users] about 3d-qsar David
[gmx-users] Energy min problem Sean Cory
[gmx-users] topology defaults directive David L. Bostick
[gmx-users] Energy min problem Xavier Periole
[gmx-users] topology defaults directive Berk Hess
[gmx-users] about trp_drug_tutor Li Jiang
[gmx-users] 'hydration energy' Markus O Kaukonen
[gmx-users] 'hydration energy' david.evans at ulsop.ac.uk
[gmx-users] Re to Berk Hess (pull code core dump) Daniel Santos
[gmx-users] Data in parallel Gromacs - replicated or distributed? Fiona Reid
[gmx-users] Data in parallel Gromacs - replicated or distributed? David van der Spoel
[gmx-users] Re to Berk Hess (pull code core dump) Berk Hess
[gmx-users] Improper dihedral and trans double bond Patel Ronak Y
[gmx-users] topology defaults directive David L. Bostick
[gmx-users] questions about trjorder Yunfeng Hu
[gmx-users] curves for DNA Mu Yuguang (Dr)
[gmx-users] questions about trjorder Berk Hess
[gmx-users] Bulk waters placed inside protein core Choon Peng
[gmx-users] Bulk waters placed inside protein core Daan van Aalten
[gmx-users] Bulk waters placed inside protein core David van der Spoel
[gmx-users] g_hbonds and hmap Alan Wilter Sousa da Silva
[gmx-users] pdb2gmx and hydrogen nomenclature Bert de Groot
[gmx-users] Problems with PHL in ffgmx.rtp Sean Cory
[gmx-users] Bulk waters placed inside protein core Choon Peng
[gmx-users] Bulk waters placed inside protein core Choon Peng
[gmx-users] pdb2gmx and hydrogen nomenclature David van der Spoel
[gmx-users] g_hbond in Gromacs-3.2.1 Ester Chiessi
[gmx-users] pdb2gmx and hydrogen nomenclature Bert de Groot
[gmx-users] Bulk waters placed inside protein core Anton Feenstra
[gmx-users] Improper dihedral and trans double bond Anton Feenstra
[gmx-users] Problems with PHL in ffgmx.rtp David
[gmx-users] questions about trjorder Yunfeng Hu
[gmx-users] my problem when I use the g_rdf Hanming
[gmx-users] g_cluster error shouliang dong
[gmx-users] g_sas and g_hbond Marc Vogt
[gmx-users] fixing HOH Alan Wilter Sousa da Silva
[gmx-users] g_cluster error Berk Hess
[gmx-users] topology defaults directive Berk Hess
[gmx-users] g_hbond in Gromacs-3.2.1 Ester Chiessi
[gmx-users] md using mpich gianluca santarossa
[gmx-users] several problems!! luca deriu
[gmx-users] several problems!! Maximiliano Figueroa
[gmx-users] g_sas and g_hbond Berk Hess
[gmx-users] g_sas and g_hbond Marc Vogt
[gmx-users] g_sas and g_hbond Berk Hess
[gmx-users] g_sas and g_hbond Marc Vogt
[gmx-users] g_sas and g_hbond David
[gmx-users] g_sas and g_hbond Marc Vogt
[gmx-users] topology defaults directive David L. Bostick
[gmx-users] timestep for CG simulation Ashish Gupta
[gmx-users] MD continuation Ruben M Buey
[gmx-users] several problems!! Lars Schaefer
[gmx-users] g_ensemble mprabha at fiu.edu
[gmx-users] How to make an OPLS topology file? Does anyone have the topology file for GDP or ATP in OPLS? Zhenting Gao
[gmx-users] g_ensemble Anton Feenstra
[gmx-users] timestep for CG simulation Anton Feenstra
[gmx-users] fixing HOH Anton Feenstra
[gmx-users] Vacuum simulation freezes the system Anton Feenstra
[gmx-users] defining a group within a cutoff Anton Feenstra
[gmx-users] cluster problem gerph at correo.unam.mx
[gmx-users] generating md.log Milan Melichercik
[gmx-users] cluster problem David
[gmx-users] generating md.log David
[gmx-users] same residue number for two water molecules Yunfeng Hu
[gmx-users] using position restraints Ken
[gmx-users] using position restraints Oliver Beckstein
[gmx-users] using position restraints Sichun Yang
[gmx-users] using position restraints Ken Rotondi
[gmx-users] using position restraints Oliver Beckstein
[gmx-users] cluster problem gerph at correo.unam.mx
[gmx-users] Re: same residue number for two water molecules Yunfeng Hu
[gmx-users] How to make an OPLS topology file? Does anyone have the topology file for GDP or ATP in OPLS? Zhenting Gao
[gmx-users] md using mpich David van der Spoel
[gmx-users] g_hbond in Gromacs-3.2.1 David van der Spoel
[gmx-users] fixing HOH David van der Spoel
[gmx-users] g_hbonds and hmap David van der Spoel
[gmx-users] generating md.log Steffen Haerterich
[gmx-users] IBM p-series performance Stephan Frickenhaus
[gmx-users] generating md.log Anton Feenstra
[gmx-users] using position restraints Anton Feenstra
[gmx-users] grompp and restart velocities acorrea at unisa.it
[gmx-users] Equilibration MD and E.M. problems luca deriu
[gmx-users] grompp and restart velocities Lars Schaefer
[gmx-users] grompp and restart velocities acorrea at unisa.it
[gmx-users] fixing HOH Alan Wilter Sousa da Silva
[gmx-users] grompp and restart velocities Lars Schaefer
[gmx-users] grompp and restart velocities acorrea at unisa.it
[gmx-users] Re: IBM p-series performance Pim Schravendijk
[gmx-users] Box with the same size Irina Tikhonova
[gmx-users] Which Gromos96 FF to choose for a protein complex(Mn in active site; GDP, GPX as ligand) Zhenting Gao
[gmx-users] protein with multiple chains Andre Farias de Moura
[gmx-users] protein with multiple chains jjvcirino at ig.com.br
[gmx-users] protein with multiple chains Jair
[gmx-users] protein with multiple chains David
[gmx-users] trjconv with option -pbc cluster Isabella Daidone
[gmx-users] trjconv with option -pbc cluster David
[gmx-users] protein with multiple chains David
[gmx-users] REMD error Seonah Kim
[gmx-users] vdw radius of alanine Maria Sabaye Moghaddam
[gmx-users] (no subject) Jair
[gmx-users] Force constant for distance restraints Gaurav Porwal
[gmx-users] Force constant for distance restraints Berk Hess
[gmx-users] full linkage clustering F.Hao at chem.rug.nl
[gmx-users] md using mpich gianluca santarossa
[gmx-users] Force constant for distance restraints Gaurav Porwal
[gmx-users] Force constant for distance restraints Berk Hess
[gmx-users] shuffled option for parallel run Hector Martinez-Seara Monne
[gmx-users] ED analysis vincenzo venditti
[gmx-users] ED analysis Ruben M Buey
[gmx-users] ED analysis Bert de Groot
[gmx-users] Re: IBM p-series performance David van der Spoel
[gmx-users] ED analysis vincenzo venditti
[gmx-users] ED analysis vincenzo venditti
[gmx-users] ED analysis Bert de Groot
[gmx-users] co-solvent topologies (G53a?) Nuno R. L. Ferreira
[gmx-users] ED analysis vincenzo venditti
[gmx-users] ED analysis Bert de Groot
[gmx-users] Residues Help Jair
[gmx-users] Residues Help Robson Honorato
[gmx-users] co-solvent topologies (G53a?) David van der Spoel
[gmx-users] co-solvent topologies (G53a?) Alessandra Villa
[gmx-users] co-solvent topologies (G53a?) Nuno R. L. Ferreira
[gmx-users] Bob Arenburg/Austin/IBM is out of the office. Bob Arenburg
[gmx-users] Gromacs in Efficeion CPU's Jorge Hernandez Fernandez
[gmx-users] Problem with mdrun (gmxdemo script) Michal Kolinski
[gmx-users] atom_id & respective force on it: where are they stored? Pradip Kumar Biswas
[gmx-users] Gromacs in Efficeion CPU's David
[gmx-users] Re: Gromacs in Efficeion CPU's Jorge Hernandez Fernandez
[gmx-users] Re: Gromacs in Efficeion CPU's Alan Wilter Sousa da Silva
[gmx-users] Problem with mdrun (gmxdemo script) David
[gmx-users] atom_id & respective force on it: where are they stored? David
[gmx-users] Re: Gromacs in Efficeion CPU's David
[gmx-users] Segmentation fault in make_ndx Jair
[gmx-users] Segmentation fault in make_ndx Jair
[gmx-users] Segmentation fault in make_ndx David
[gmx-users] Segmentation fault in make_ndx David
[gmx-users] ffoplsaabon.itp help Pawan Babel
[gmx-users] constraint function Y U Sasidhar
[gmx-users] Small comment about website Pim Schravendijk
[gmx-users] error during water equilibration luca deriu
[gmx-users] water equilibration error luca deriu
[gmx-users] water equilibration error luca deriu
[gmx-users] creating input files for trimethylsilyl sugars Haberl Florian
[gmx-users] mail problems David van der Spoel
[gmx-users] A question on electron density. Hwankyu Lee
[gmx-users] charge adjustment/ emtol /more groups / Marco Landwehr
[gmx-users] test David
[gmx-users] mail problems David van der Spoel
[gmx-users] Constraint Error Pawan Babel
[gmx-users] mail problems David van der Spoel
[gmx-users] mail problems David van der Spoel
[gmx-users] mail problems David van der Spoel
[gmx-users] ref_tau error message Maria Sabaye Moghaddam
[gmx-users] dppc+mixture Dinesh Pinisetty
[gmx-users] Re: timestep in CG simulation Ashish Gupta
[gmx-users] 'hydration energy' Markus O Kaukonen
[gmx-users] About energy minimization problem of fatty acids. quanta at chem.unipune.ernet.in
[gmx-users] mail problems David van der Spoel
[gmx-users] mail problems David van der Spoel
[gmx-users] mail problems David van der Spoel
[gmx-users] mail problems David van der Spoel
[gmx-users] mail problems David van der Spoel
[gmx-users] mail problems David van der Spoel
[gmx-users] constraint function Berk Hess
[gmx-users] mail trouble not over yet David van der Spoel
[gmx-users] l-bfgs Markus O Kaukonen
[gmx-users] l-bfgs David van der Spoel
[gmx-users] tabulated potentials for intramolecular FF terms ? Michael Brunsteiner
[gmx-users] about dg/dl and benzene solvent acorrea at unisa.it
[gmx-users] About energy minimization problem of fatty acids. Haberl Florian
[gmx-users] periodicity in gmx_msd.c Pim Schravendijk
[gmx-users] PIP2 Shozeb Haider
[gmx-users] Free energy calculation and Electrostatic calculation Yuhua Song
[gmx-users] Quasi-Harmonic entropy and g_covar Nguyen Hoang Phuong
[gmx-users] Quasi-Harmonic entropy and g_covar david.evans at ulsop.ac.uk
[gmx-users] Quasi-Harmonic entropy and g_covar Nguyen Hoang Phuong
[gmx-users] Quasi-Harmonic entropy and g_covar david.evans at ulsop.ac.uk
[gmx-users] How to define the protonated state of a protein PeiQuan Chen
[gmx-users] Quasi-Harmonic entropy and g_covar Ran Friedman
[gmx-users] Quasi-Harmonic entropy and g_covar Ran Friedman
[gmx-users] about periodic boundary conditions Xiao Yan
[gmx-users] How to define the protonated state of a protein Eric Jakobsson
[gmx-users] [Fwd: PME & Temperature Coupling] David
[gmx-users] about periodic boundary conditions Haberl Florian
[gmx-users] Dihedral angle and Fourirer Constant Help Pawan Babel
[gmx-users] Re:How to define the protonated state of a protein PeiQuan Chen
[gmx-users] dppc+mixture Xavier Periole
[gmx-users] Re: timestep in CG simulation Xavier Periole
[gmx-users] Re:How to define the protonated state of a protein Xavier Periole
[gmx-users] Re:How to define the protonated state of a protein Antonio Baptista
[gmx-users] about periodic boundary conditions David L. Bostick

Last message date: Fri Oct 29 20:54:52 CEST 2004
Archived on: Thu Nov 14 12:01:07 CET 2013

Messages sorted by: [ thread ] [ subject ] [ author ]
More info on this list...

This archive was generated by Pipermail 0.09 (Mailman edition).