January 2003 Archives by subject

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Starting: Wed Jan 1 04:03:05 CET 2003
Ending: Fri Jan 31 21:46:52 CET 2003
Messages: 261

[gmx-users] (no subject) pqchen at eyou.com
[gmx-users] (no subject) David van der Spoel
[gmx-users] (no subject) pqchen at eyou.com
[gmx-users] (no subject) David van der Spoel
[gmx-users] (no subject) prakash sista
[gmx-users] (no subject) Anton Feenstra
[gmx-users] (no subject) Itamar Kass
[gmx-users] (no subject) Bert de Groot
[gmx-users] (no subject) David van der Spoel
[gmx-users] 99999 atoms Shrivastava, Indira (NIH/NCI)
[gmx-users] 99999 atoms Erik Lindahl
[gmx-users] [Fwd: creation of edr files in mdrun] Sidney Elmer
[gmx-users] [Fwd: energy conservation problem] David
[gmx-users] [Fwd: energy conservation problem] Anton Feenstra
[gmx-users] [Fwd: ion position] David van der Spoel
[gmx-users] Re: Anton Feenstra
[gmx-users] a bit more about MW4 Outi Maija Salo
[gmx-users] a bit more about MW4 David
[gmx-users] a bit more about MW4 Anton Feenstra
[gmx-users] A possible bug in pdb2gmx -ter (with nh2 and cooh) ? Markus O Kaukonen
[gmx-users] about "LINCS WARNING" Kun-Lin Yang
[gmx-users] about "LINCS WARNING" zhangray
[gmx-users] about "LINCS WARNING" Anton Feenstra
[gmx-users] about "LINCS WARNING" zhang ray
[gmx-users] about "LINCS WARNING" K.A. Feenstra
[gmx-users] about download xu yechun
[gmx-users] about download Erik Lindahl
[gmx-users] about energy minimization nanyu101
[gmx-users] about energy minimization David van der Spoel
[gmx-users] about parallel running on PC cluster xu yechun
[gmx-users] about parallel running on PC cluster David van der Spoel
[gmx-users] about PME Alan Wilter Sousa da Silva
[gmx-users] about PME Alan Wilter Sousa da Silva
[gmx-users] about PME Erik Lindahl
[gmx-users] about PME Alan Wilter Sousa da Silva
[gmx-users] about PME David van der Spoel
[gmx-users] about PME David
[gmx-users] about SMD Jinzhi Tan
[gmx-users] angle parameters in G96 jxs818 at bham.ac.uk
[gmx-users] angle parameters in G96 Erik Lindahl
[gmx-users] auguri Gianfranco Bocchinfuso
[gmx-users] auguri K.A. Feenstra
[gmx-users] auguri Fornili Sandro
[gmx-users] auguri Anton Feenstra
[gmx-users] bond stretching force constant from QM data Valentin Gogonea
[gmx-users] bond stretching force constant from QM data Alexandre Suman de Araujo
[gmx-users] bond stretching force constant from QM data Valentin Gogonea
[gmx-users] Bonded/nonbonded atom type again!!! nanyu101
[gmx-users] Box of CHCl3 Tanos
[gmx-users] Brownian Dynamics Giacomo De Mori
[gmx-users] bug in 3.1.5_beta Altivec loops? Choon Peng
[gmx-users] bug in 3.1.5_beta Altivec loops? Erik Lindahl
[gmx-users] Bug in 3.1.5_beta Altivec? Choon Peng
[gmx-users] CHCl3 Tanos C. C. França
[gmx-users] CHCl3 Dallas Warren
[gmx-users] CHCl3 David van der Spoel
[gmx-users] CHelpG charges on Fe-PPIX Valentin Gogonea
[gmx-users] clustering methods Alexandra Patriksson
[gmx-users] constraining com of a group David L. Bostick
[gmx-users] constraining com of a group K.A. Feenstra
[gmx-users] Conversion of GROMOS96 to GROMACS topology files Cláudio Soares
[gmx-users] Conversion of GROMOS96 to GROMACS topology files Claudio Soares
[gmx-users] Conversion of GROMOS96 to GROMACS topology files Ruben Martinez Buey
[gmx-users] convert GROMACS to GOMOS96 Ruben Martinez Buey
[gmx-users] creation of edr files in mdrun Sidney Elmer
[gmx-users] creation of edr files in mdrun David van der Spoel
[gmx-users] creation of edr files in mdrun Sidney Elmer
[gmx-users] curious 'File not found' error Daan Virtual
[gmx-users] curious 'File not found' error Rainer Boeckmann
[gmx-users] curious 'File not found' error Luciane Vieira de Mello
[gmx-users] curious 'File not found' error Luciane Vieira de Mello
[gmx-users] curious 'File not found' error David van der Spoel
[gmx-users] curious 'File not found' error Luciane Vieira de Mello
[gmx-users] curious 'File not found' error David
[gmx-users] curious 'File not found' error David
[gmx-users] curious 'File not found' error Luciane Vieira de Mello
[gmx-users] cutoffs vs pme and lipids Lynne E. Bilston
[gmx-users] cutoffs vs pme and lipids Erik Lindahl
[gmx-users] cutoffs vs pme and lipids Xavier Periole
[gmx-users] cutoffs vs pme and lipids Lynne E. Bilston
[gmx-users] decomposing forces David L. Bostick
[gmx-users] DMPC bilayr Itamar Kass
[gmx-users] DMPC bilayr Anton Feenstra
[gmx-users] DMPC bilayr Anton Feenstra
[gmx-users] DMPC bilayr Bert de Groot
[gmx-users] dppc benchmark forcefield Pedro Alexandre Lapido Loureiro
[gmx-users] dppc benchmark forcefield Erik Lindahl
[gmx-users] DSSP problem MOLTENI at unisi.it
[gmx-users] DSSP problem Anton Feenstra
[gmx-users] DSSP problem David van der Spoel
[gmx-users] emtol Tanos C. C. França
[gmx-users] emtol Nguyen Hoang Phuong
[gmx-users] emtol Ghermes Chilov
[gmx-users] emtol K.A. Feenstra
[gmx-users] energy debugging David
[gmx-users] energy debugging Anton Feenstra
[gmx-users] energy debugging Anton Feenstra
[gmx-users] energy group exclusion David L. Bostick
[gmx-users] energy group exclusion Erik Lindahl
[gmx-users] Error while running g_covar David
[gmx-users] Error while running g_covar Bert Groot de
[gmx-users] Error while running g_covar Ruben Martinez Buey
[gmx-users] Error while running g_covar Anton Feenstra
[gmx-users] Re: Errors when compiling on OS X Erik Lindahl
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Itamar Kass
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... David van der Spoel
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Itamar Kass
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... David
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... David
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Itamar Kass
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Peter C. Lai
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Itamar Kass
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Anton Feenstra
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... David van der Spoel
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Peter C. Lai
[gmx-users] Fatal error: ci = -2147483616 should be in 0 ... Erik Lindahl
[gmx-users] Floating point exception in xtc file David
[gmx-users] Floating point exception in xtc file Marc Baaden
[gmx-users] Forcefield Tanos C. C. França
[gmx-users] Forcefield David van der Spoel
[gmx-users] form of the angle potential in ffgmx2bon.itp Markus O Kaukonen
[gmx-users] form of the angle potential in ffgmx2bon.itp Anton Feenstra
[gmx-users] form of the angle potential in ffgmx2bon.itp Anton Feenstra
[gmx-users] form of the angle potential in ffgmx2bon.itp David van der Spoel
[gmx-users] g_enemat problems... Ghermes Chilov
[gmx-users] g_enemat problems... again and again Ghermes Chilov
[gmx-users] g_enemat problems... again and again K.A. Feenstra
[gmx-users] g_enemat problems... again and again Ghermes Chilov
[gmx-users] g_enemat problems... again and again Anton Feenstra
[gmx-users] g_enemat problems... again and again Ghermes Chilov
[gmx-users] g_enemat problems... again and again Anton Feenstra
[gmx-users] g_hbond cut-offs Alan Wilter Sousa da Silva
[gmx-users] g_hbond cut-offs David
[gmx-users] Gauche/Trans conformation David
[gmx-users] Gauche/Trans conformation Osmair Vital de Oliveira
[gmx-users] Re: gmx-users digest, Vol 1 #568 - 6 msgs Outi Maija Salo
[gmx-users] gmxdump question K.A. Feenstra
[gmx-users] gramicidin A David L. Bostick
[gmx-users] gramicidin A Bert de Groot
[gmx-users] grompp/lipid.itp nanyu101
[gmx-users] Help about 2 D periodic boundary condition Anton Feenstra
[gmx-users] Help about 2 D periodic boundary condition David L. Bostick
[gmx-users] Help about 2 D periodic boundary condition David
[gmx-users] Help about 2 D periodic boundary condition David
[gmx-users] Help about 2 D periodic boundary condition David L. Bostick
[gmx-users] Help about 2 D periodic boundary condition David
[gmx-users] Help about 2 D periodic boundary condition David L. Bostick
[gmx-users] Help about 2 D periodic boundary condition Anton Feenstra
[gmx-users] RE: heme / specbond.dat Tsjerk Wassenaar
[gmx-users] RE: heme / specbond.dat Anton Feenstra
[gmx-users] Re: HEME connections David
[gmx-users] improper doheldral to fix 6-member ring conformation Ester Chiessi
[gmx-users] Re: inquiry Anton Feenstra
[gmx-users] inserting new residue Erik Lindahl
[gmx-users] inserting new residue sadhna
[gmx-users] inserting new residue David
[gmx-users] inserting new residue sadhna
[gmx-users] inter-helical angles sadhna
[gmx-users] libpng.so.2 present but not found Patrick Ladam
[gmx-users] libpng.so.2 present but not found Erik Lindahl
[gmx-users] libpng.so.2 present but not found Patrick Ladam
[gmx-users] LJ potential definitions? Anton Feenstra
[gmx-users] LJ potential definitions? Anton Feenstra
[gmx-users] Looking for topology of a conjugated fatty acid Michal Bachar
[gmx-users] mdrun Outi Maija Salo
[gmx-users] mdrun David van der Spoel
[gmx-users] mdrun_make_hole Itamar Kass
[gmx-users] Re: mdrun_make_hole Graham Smith
[gmx-users] Re: mdrun_make_hole Erik Lindahl
[gmx-users] Re: mdrun_make_hole Anton Feenstra
[gmx-users] Re: mpi run problems Erik Lindahl
[gmx-users] Re: [gmx-users]mpirun on two machines Taeho Kim
[gmx-users] multiple dihedrals of P-O bonds Benno Portmann
[gmx-users] multiple dihedrals of P-O bonds Anton Feenstra
[gmx-users] MW4? Outi Maija Salo
[gmx-users] MW4? Anton Feenstra
[gmx-users] N-terminus charge Germana Paterlini
[gmx-users] N-terminus charge Erik Lindahl
[gmx-users] Papers Tanos C. C. França
[gmx-users] Papers David van der Spoel
[gmx-users] pbs with TM protein audrey herr
[gmx-users] pdb2gmx + non-protein David
[gmx-users] pdb2gmx + non-protein Alberto Imparato
[gmx-users] pdb2gmx + non-protein K.A. Feenstra
[gmx-users] position restraints Outi Maija Salo
[gmx-users] position restraints Anton Feenstra
[gmx-users] Problem with restraint in lipid membrane Francesco Tordini
[gmx-users] Problem with restraint in lipid membrane David
[gmx-users] Problem with restraint in lipid membrane K.A. Feenstra
[gmx-users] Re: Problem with restraint in lipid membrane Francesco Tordini
[gmx-users] Re: Problem with restraint in lipid membrane Anton Feenstra
[gmx-users] Re: Problem with restraint in lipid membrane David van der Spoel
[gmx-users] problems with SuSE 8.1? Karsten Suhre
[gmx-users] problems with SuSE 8.1? Marc Saric
[gmx-users] problems with SuSE 8.1? Michael Spitzer
[gmx-users] problems with SuSE 8.1? Karsten Suhre
[gmx-users] Problems with TIP4P David
[gmx-users] Problems with TIP4P Justin MacCallum
[gmx-users] Re: Problems with TIP4P Justin MacCallum
[gmx-users] Pull code Michel Cuendet
[gmx-users] Pull code Justin MacCallum
[gmx-users] Pull code David L. Bostick
[gmx-users] Pull code Michel Cuendet
[gmx-users] Pull code David L. Bostick
[gmx-users] Pull Code Justin MacCallum
[gmx-users] pull direction Weihua Li
[gmx-users] pull direction K.A. Feenstra
[gmx-users] RB and pair types. J Simms
[gmx-users] RB and pair types. David van der Spoel
[gmx-users] Request on help in ED method K.A. Feenstra
[gmx-users] rlist has to be larger than rvdw when vdwtype = Shift ? David
[gmx-users] rlist has to be larger than rvdw when vdwtype = Shift ? Kun-Lin Yang
[gmx-users] Ryckaert-Bellemans A. und B. Nick
[gmx-users] Ryckaert-Bellemans Anton Feenstra
[gmx-users] Ryckaert-Bellemans again A. und B. Nick
[gmx-users] Ryckaert-Bellemans again Anton Feenstra
[gmx-users] Segmentation fault Itamar Kass
[gmx-users] Segmentation fault David
[gmx-users] Segmentation fault Itamar Kass
[gmx-users] Segmentation fault Erik Lindahl
[gmx-users] Segmentation fault K.A. Feenstra
[gmx-users] Segmentation fault David
[gmx-users] Segmentation fault Yiannis
[gmx-users] Segmentation fault K.A. Feenstra
[gmx-users] simulation proteine membranaire audrey herr
[gmx-users] Strange value for Protein-Substrate interaction Alan Wilter Sousa da Silva
[gmx-users] surface tension Pedro Alexandre Lapido Loureiro
[gmx-users] TI(slow growth) in gromacs (tip4, Parrinello-Rahman barostat) instability Anton Feenstra
[gmx-users] TI(slow growth) in gromacs (tip4, Parrinello-Rahman barostat) instability Alexey Romanov
[gmx-users] tip4p.gro Outi Maija Salo
[gmx-users] tip4p.gro Anton Feenstra
[gmx-users] topology error? David van der Spoel
[gmx-users] topology error? David van der Spoel
[gmx-users] topology error? Ruben Martinez Buey
[gmx-users] topology error? Ruben Martinez Buey
[gmx-users] tpbconv problem Dmitry Kovalsky
[gmx-users] tpbconv problem David van der Spoel
[gmx-users] trajectory file problem David
[gmx-users] trajectory file problem Luciane Vieira de Mello
[gmx-users] trajectory file problem Anton Feenstra
[gmx-users] trajectory file problem Luciane Vieira de Mello
[gmx-users] trajectory file problem Bert de Groot
[gmx-users] trajectory file problem Anton Feenstra
[gmx-users] trajectory file problem Bert de Groot
[gmx-users] trajectory file problem Luciane Vieira de Mello
[gmx-users] trajectory file problem David van der Spoel
[gmx-users] trajectory file problem Peter C. Lai
[gmx-users] united atoms membranes & timestep J Simms
[gmx-users] united atoms membranes & timestep David Bostick
[gmx-users] united atoms membranes & timestep Anton Feenstra
[gmx-users] united atoms membranes & timestep Anton Feenstra
[gmx-users] web lab viewer John Kerrigan
[gmx-users] weird nst*out problem Bert de Groot
[gmx-users] weird nst*out problem K.A. Feenstra
[gmx-users] weird nst*out problem Bert de Groot
[gmx-users] weird nst*out problem David
[gmx-users] weird nst*out problem Anton Feenstra
[gmx-users] weird nst*out problem Bert de Groot
[gmx-users] weird nst*out problem David van der Spoel
[gmx-users] Xeon MP , DP Y. U. Sasidhar
[gmx-users] Xeon MP , DP David

Last message date: Fri Jan 31 21:46:52 CET 2003
Archived on: Thu Nov 14 11:59:54 CET 2013

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