March 2002 Archives by thread

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Starting: Fri Mar 1 00:59:24 CET 2002
Ending: Sat Mar 30 16:49:17 CET 2002
Messages: 368

• [GMX-USERS] Pull Code   David van der Spoel
• [gmx-users] Version 3.1 released...   Erik Lindahl
• [gmx-users] GROMOS vs. GROMACS   David van der Spoel
  • [gmx-users] GROMOS vs. GROMACS   Nguyen Hoang Phuong
    • [gmx-users] GROMOS vs. GROMACS   David van der Spoel
• [gmx-users] (no subject)   santini
  • [gmx-users] (no subject)   David van der Spoel
• [gmx-users] Re: Gromacs - installation problems   Anton Feenstra
• [gmx-users] Re: Gromacs - installation problems   Anton Feenstra
• [gmx-users] GROMOS vs. GROMACS   Berk Hess
• [gmx-users] GROMOS vs. GROMACS   Berk Hess
• [gmx-users] parallel problem   Yuguang Mu
  • [gmx-users] parallel problem   David van der Spoel
    • [gmx-users] parallel problem   Yuguang Mu
      • [gmx-users] parallel problem   David van der Spoel
      • [gmx-users] parallel problem   Bert de Groot
      • [gmx-users] parallel problem   Anton Feenstra
      • [gmx-users] parallel problem   Choon Peng
      • [gmx-users] parallel problem   Erik Lindahl
      • [gmx-users] parallel problem   Choon Peng
      • [gmx-users] parallel problem   Erik Lindahl
      • [gmx-users] double processor run   jozef hritz
      • [gmx-users] double processor run   Erik Lindahl
      • [gmx-users] double processor run   jozef hritz
      • [gmx-users] double processor run   Erik Lindahl
• [gmx-users] parallel problem   Mehmet Suezen
  • [gmx-users] parallel problem   jozef hritz
    • [gmx-users] parallel problem   Erik Lindahl
• [gmx-users] compiling 3.1   David L. Bostick
  • [gmx-users] compiling 3.1   Erik Lindahl
    • [gmx-users] compiling 3.1   Erik Lindahl
• [gmx-users] Minor fixes to SSE2 & solaris   Erik Lindahl
• [gmx-users] Nucl. Acids Force-Field Importation???   Patrick Ladam
  • [gmx-users] Nucl. Acids Force-Field Importation???   David van der Spoel
    • [gmx-users] Nucl. Acids Force-Field Importation???   Anton Feenstra
• [gmx-users] SGI-O2 IRIX 6.5 compile trouble   Patrick Ladam
• [gmx-users] SGI-O2 IRIX 6.5 Compile trouble   Patrick Ladam
  • [gmx-users] SGI-O2 IRIX 6.5 Compile trouble   Erik Lindahl
  • [gmx-users] SGI-O2 IRIX 6.5 Compile trouble   David van der Spoel
• [gmx-users] data analysis on-fly   Rui Qiao
  • [gmx-users] data analysis on-fly   David van der Spoel
    • [gmx-users] data analysis on-fly   Erik Lindahl
• [gmx-users] Calculation of LJ potential   sadhna
  • [gmx-users] Calculation of LJ potential   Erik Lindahl
• [gmx-users] NEMD problem and analysis on-fly   Rui Qiao
  • [gmx-users] NEMD problem and analysis on-fly   David van der Spoel
• [gmx-users] parallel problem   Jithesh
• [gmx-users] Re: OPLS   Bert de Groot
  • [gmx-users] Re: OPLS   David van der Spoel
    • [gmx-users] Re: OPLS   Nguyen Hoang Phuong
      • [gmx-users] Re: OPLS   David van der Spoel
      • [gmx-users] Re: OPLS   Erik Lindahl
• [gmx-users] charmm dcd to gromacs   Jocelyne Vreede
  • [gmx-users] charmm dcd to gromacs   David van der Spoel
• [gmx-users] dual processor version   Dr. Y. U. Sasidhar
  • [gmx-users] dual processor version   David van der Spoel
• [gmx-users] comparison of reaction field and PME   Yuguang Mu
  • [gmx-users] comparison of reaction field and PME   Bert de Groot
    • [gmx-users] comparison of reaction field and PME   Yuguang Mu
      • [gmx-users] comparison of reaction field and PME   David van der Spoel
      • [gmx-users] comparison of reaction field and PME   Yuguang Mu
      • [gmx-users] comparison of reaction field and PME   David van der Spoel
      • [gmx-users] comparison of reaction field and PME   Erik Lindahl
  • [gmx-users] distance_restraints   jozef hritz
• [gmx-users] genalg.c   Bert de Groot
  • [gmx-users] genalg.c   Erik Lindahl
• [gmx-users] periodic boundary trj   Giorgos Karvounis
  • [gmx-users] periodic boundary trj   David van der Spoel
    • [gmx-users] periodic boundary trj   Anton Feenstra
• [gmx-users] SGI-O2-IRIX6.5-Compile-Problem:Almost there...   Patrick Ladam
  • [gmx-users] binary distro for platforms other than linux?   Bert de Groot
  • [gmx-users] SGI-O2-IRIX6.5-Compile-Problem:Almost there...   David van der Spoel
  • [gmx-users] binary distro for platforms other than linux?   Erik Lindahl
  • [gmx-users] binary distro for platforms other than linux?   Anton Feenstra
  • [gmx-users] binary distro for platforms other than linux?   Anton Feenstra
• [gmx-users] configure error with myrinet mpicc   Bert de Groot
• [gmx-users] (no subject)   Atom News
  • [gmx-users] (no subject)   Erik Lindahl
• [gmx-users] IRIX-6.5 Compile Problem still   Patrick Ladam
  • [gmx-users] IRIX-6.5 Compile Problem still   David van der Spoel
• [gmx-users] List archives are searchable now   Erik Lindahl
• [gmx-users] Pairwise Enery Calculation   Manish Gupta
• [gmx-users] configure error with myrinet mpicc   Bert de Groot
• [gmx-users] Calculation of the SAS   Andrea Hombrecher
  • [gmx-users] ligand docking   jozef hritz
    • [gmx-users] ligand docking   Bert de Groot
  • [gmx-users] Calculation of the SAS   David van der Spoel
• [gmx-users] ligand docking   Berk Hess
• [gmx-users] order parameters intra molecular vectors   Peter Fojan
• [gmx-users] Scary news about the SSSCA...   Patrick Ladam
  • OT: [gmx-users] Scary news about the SSSCA...   Erik Lindahl
• [gmx-users] ASCII   Atom News
  • [gmx-users] ASCII   David van der Spoel
• [gmx-users] double precision   hugo verli
  • [gmx-users] double precision   Erik Lindahl
    • [gmx-users] double precision   hugo verli
      • [gmx-users] double precision   Anton Feenstra
      • [gmx-users] double precision   hugo verli
      • [gmx-users] double precision   Erik Lindahl
      • [gmx-users] double precision   hugo verli
• [gmx-users] [Fwd: bug fix in configure for SGI R12000]   Anton Feenstra
  • [gmx-users] Configuration on SGI systems   Erik Lindahl
• [gmx-users] charged proteins   Jocelyne Vreede
  • [gmx-users] charged proteins   jozef hritz
    • [gmx-users] charged proteins   David van der Spoel
      • [gmx-users] charged proteins   Alan Wilter Sousa da Silva
      • [gmx-users] charged proteins   David L. Bostick
      • [gmx-users] charged proteins   David van der Spoel
      • [gmx-users] charged proteins   Alan Wilter Sousa da Silva
• [gmx-users] bond   w.j.schravendijk at students.pharm.uu.nl
  • [gmx-users] bond   jozef hritz
    • [gmx-users] bond   David L. Bostick
• [gmx-users] pdb2gmx   w.j.schravendijk at students.pharm.uu.nl
  • [gmx-users] pdb2gmx   Anton Feenstra
    • [gmx-users] pdb2gmx   w.j.schravendijk at students.pharm.uu.nl
      • [gmx-users] pdb2gmx   Anton Feenstra
• [gmx-users] charged proteins   Berk Hess
• [gmx-users] bond   Berk Hess
• [gmx-users] 3.1 with mpi on an IBM SP   David L. Bostick
  • [gmx-users] 3.1 with mpi on an IBM SP   David L. Bostick
• [gmx-users] compiler warnings on IBM SP   David L. Bostick
  • [gmx-users] compiler warnings on IBM SP   Erik Lindahl
    • [gmx-users] compiler warnings on IBM SP   David L. Bostick
    • [gmx-users] Problems running in paralell on IBM SP   David L. Bostick
      • [gmx-users] Proper Dih. multiplicity   jozef hritz
      • [gmx-users] Proper Dih. multiplicity   David van der Spoel
      • [gmx-users] Problems running in paralell on IBM SP   Erik Lindahl
      • [gmx-users] Problems running in paralell on IBM SP   David L. Bostick
      • [gmx-users] Problems running in paralell on IBM SP   Erik Lindahl
• [gmx-users] Compiling GMX with MPICH.   Alan Wilter Sousa da Silva
  • [gmx-users] Compiling GMX with MPICH.   Erik Lindahl
• [gmx-users] problems with MPI   giorgio colombo
  • [gmx-users] problems with MPI   David van der Spoel
• [gmx-users] Binaries and HOWTO sections on gromacs.org now...   Erik Lindahl
• [gmx-users] problems with MPI   colombo at ico.mi.cnr.it
• [gmx-users] Brownian and Langevin Dynamics   Marc Baaden
• [gmx-users] chemical shift and dipolar   YUJIE WU
  • [gmx-users] chemical shift and dipolar   David van der Spoel
• [gmx-users] charged proteins   Berk Hess
  • [gmx-users] charged proteins   David van der Spoel
    • [gmx-users] charged proteins   Marc Baaden
  • [gmx-users] charged proteins   Alan Wilter Sousa da Silva
• [gmx-users] chemical shift and dipolar   Berk Hess
• [gmx-users] charged proteins   Berk Hess
• [gmx-users] Brownian and Langevin Dynamics   Berk Hess
• [gmx-users] Implicit solvent   Marc Baaden
• [gmx-users] genion   Pedro Alexandre de Araujo Gomes Lapido Loureiro
• [gmx-users] .edr files   Pedro Alexandre de Araujo Gomes Lapido Loureiro
  • [gmx-users] .edr files   David van der Spoel
• [gmx-users] (no subject)   hugo verli
• [gmx-users] atomic charges   T. Zaraiskaya
  • [gmx-users] atomic charges   Erik Lindahl
• [gmx-users] genion II   Pedro Alexandre de Araujo Gomes Lapido Loureiro
  • [gmx-users] genion II   Erik Lindahl
    • [gmx-users] genion II   Erik Lindahl
  • [gmx-users] genion II   Anton Feenstra
• [gmx-users] pme/cutoff in membrane proteins   Peter Tieleman
  • [gmx-users] pme/cutoff in membrane proteins   Periole Xavier
    • [gmx-users] pme/cutoff in membrane proteins   Erik Lindahl
• [gmx-users] one more pme   Peter Tieleman
  • [gmx-users] one more pme   David van der Spoel
    • [gmx-users] Charged systems with periodic boundary conditions (references)   Markus O Kaukonen
• [gmx-users] (no subject)   Atom News
  • [gmx-users] (no subject)   Erik Lindahl
• [gmx-users] (no subject)   Atom News
• [gmx-users] (no subject)   Atom News
• [gmx-users] (no subject)   Atom News
  • [gmx-users] (no subject)   David van der Spoel
    • [gmx-users] (no subject)   w.j.schravendijk at students.pharm.uu.nl
• [gmx-users] floating exceptions   Lynne E. Bilston
  • [gmx-users] floating exceptions   David van der Spoel
• [gmx-users] PSI   Atom News
  • [gmx-users] PSI   David van der Spoel
• [gmx-users] termini data base   Y. U. Sasidhar
  • [gmx-users] termini data base   David van der Spoel
• [gmx-users] Re: termini database   Y U Sasidhar
  • [gmx-users] Re: termini database   Anton Feenstra
• [gmx-users] GROMACS (fwd)   David van der Spoel
• [gmx-users] Source?   Peter Ahlström
  • [gmx-users] Source?   Erik Lindahl
  • [gmx-users] Source?   David van der Spoel
• [gmx-users] floating exceptions in g_energy (v3.1)   Lynne E. Bilston
  • [gmx-users] floating exceptions in g_energy (v3.1)   Erik Lindahl
    • [gmx-users] floating exceptions in g_energy (v3.1)   Lynne E. Bilston
      • [gmx-users] floating exceptions in g_energy (v3.1)   David van der Spoel
      • [gmx-users] Re: debug from floating exceptions in g_energy (v3.1)   Lynne E. Bilston
      • [gmx-users] Re: debug from floating exceptions in g_energy (v3.1)   David van der Spoel
      • [gmx-users] Re: debug from floating exceptions in g_energy (v3.1)   Lynne E. Bilston
  • [gmx-users] floating exceptions in g_energy (v3.1)   Bert de Groot
    • [gmx-users] floating exceptions in g_energy (v3.1)   Lynne E. Bilston
• [gmx-users] Problem with Prdrg with NR5   xmluo
  • [gmx-users] Problem with Prdrg with NR5   Anton Feenstra
    • [gmx-users] Problem with Prdrg with NR5   Daan van Aalten
      • [gmx-users] Problem with Prdrg with NR5   Anton Feenstra
      • [gmx-users] Movie from dynamics   jozef hritz
      • [gmx-users] Movie from dynamics   David L. Bostick
• [gmx-users] About pKa calculations and dipoles   Markus O Kaukonen
  • [gmx-users] About pKa calculations and dipoles   David van der Spoel
• [gmx-users] gromacs3.1 rpm   Andrei Neamtu
  • [gmx-users] gromacs3.1 rpm   David van der Spoel
    • [gmx-users] gromacs3.1 rpm   Erik Lindahl
    • [gmx-users] gromacs3.1 rpm   Michel Fodje
• [gmx-users] Lennard-Jones parameters for manganese (Mn2+) ions   Lieven Buts
  • [gmx-users] Lennard-Jones parameters for manganese (Mn2+) ions   David van der Spoel
• [gmx-users] freezegroups and pressure   Bert de Groot
• [gmx-users] freezegroups and pressure   Berk Hess
  • [gmx-users] freezegroups and pressure   David van der Spoel
• [gmx-users] NMR Refinement   Patrick Ladam
  • [gmx-users] NMR Refinement   David van der Spoel
• [gmx-users] Help wanted!   david luo
  • [gmx-users] Help wanted!   Erik Lindahl
• [gmx-users] Topology utilities ?   Marc Baaden
  • [gmx-users] Topology utilities ?   Daan van Aalten
    • [gmx-users] Topology utilities ?   Marc Baaden
• [gmx-users] position restraints   hugo verli
  • [gmx-users] position restraints   David L. Bostick
  • [gmx-users] position restraints   David van der Spoel
• [gmx-users] Analyzing several distances at a time ?   Marc Baaden
  • [gmx-users] Analyzing several distances at a time ?   David van der Spoel
• [gmx-users] epsilon_r question   Rui Qiao
  • [gmx-users] epsilon_r question   David van der Spoel
• [gmx-users] NMR refinement on Nucl. Acids...   Patrick Ladam
  • [gmx-users] NMR refinement on Nucl. Acids...   David van der Spoel
• [gmx-users] distance restraints   Bernd Rupp
• [gmx-users] Error in mdrun: can't fix pbc   K.Bettinger at Dkfz-Heidelberg.de
• [gmx-users] (no subject)   nesanfor at criba.edu.ar
• [gmx-users] xtal-water   nesanfor at criba.edu.ar
  • [gmx-users] xtal-water   David van der Spoel
• [gmx-users] fourier spacing   Rui Qiao
  • [gmx-users] fourier spacing   Erik Lindahl
• [gmx-users] disres_weighting (fwd)   David van der Spoel
• [gmx-users] xtal-water   nesanfor at criba.edu.ar
  • [gmx-users] xtal-water   David van der Spoel
• [gmx-users] Re: xtal-water   David van der Spoel
• [gmx-users] Re: your mail   David van der Spoel
  • [gmx-users] Re: your mail   Anton Feenstra
• [gmx-users] rdf between com of molecules   hagop demirdjian
  • [gmx-users] rdf between com of molecules   Anton Feenstra
  • [gmx-users] rdf between com of molecules   David van der Spoel
• [gmx-users] Parameterfile: Unknown left-hand...   Mehmet Suezen
  • [gmx-users] Parameterfile: Unknown left-hand...   Erik Lindahl
  • [gmx-users] Parameterfile: Unknown left-hand...   David van der Spoel
    • [gmx-users] Parameterfile: Unknown left-hand...   Mehmet Suezen
• [gmx-users] fluorine parameters in GROMACS   Makoto Yoneya
  • [gmx-users] fluorine parameters in GROMACS   Erik Lindahl
    • [gmx-users] fluorine parameters in GROMACS   David van der Spoel
• [gmx-users] octane   Anton Feenstra
  • [gmx-users] octane   David van der Spoel
    • [gmx-users] octane   Erik Lindahl
• [gmx-users] MPI termination   David L. Bostick
  • [gmx-users] MPI termination   Erik Lindahl
• [gmx-users] make error on Compaq XP1000 (TruUnix64)   Y. U. Sasidhar
  • [gmx-users] make error on Compaq XP1000 (TruUnix64)   Erik Lindahl
• [gmx-users] distance   Atom News
  • [gmx-users] distance   Mehmet Suezen
    • [gmx-users] distance   David van der Spoel
      • [gmx-users] distance   Anton Feenstra
• [gmx-users] (no subject)   Atom News
  • [gmx-users] (no subject)   David van der Spoel
• [gmx-users] using genion...   Giorgos Karvounis
  • [gmx-users] using genion...   David van der Spoel
• [gmx-users] Problem with Genion   Olesya Ivanova
• [gmx-users] Too many iterations in routine JACOBI   Mehmet Suezen
  • [gmx-users] Too many iterations in routine JACOBI   David van der Spoel
• [gmx-users] Problem with genion   Olesya Ivanova
  • [gmx-users] Problem with genion   David van der Spoel
• [gmx-users] dipole orientation analysis   Rui Qiao
  • [gmx-users] dipole orientation analysis   David van der Spoel
• [gmx-users] Protoporphyrin parameters & PRODRG   Michel Fodje
  • [gmx-users] Protoporphyrin parameters & PRODRG   David van der Spoel
• [gmx-users] about minimization   hugo verli
  • [gmx-users] about minimization   David van der Spoel
    • [gmx-users] about minimization   Anton Feenstra
      • [gmx-users] about minimization   Alan Wilter Sousa da Silva
      • [gmx-users] about minimization   David van der Spoel
      • [gmx-users] about minimization   Anton Feenstra
      • [gmx-users] about minimization   Alan Wilter Sousa da Silva
      • [gmx-users] (no subject)   Nguyen Hoang Phuong
      • [gmx-users] (no subject)   David van der Spoel
      • [gmx-users] Diffusion   Nguyen Hoang Phuong
      • [gmx-users] Diffusion   David van der Spoel
• [gmx-users] triclinic box   T. Zaraiskaya
  • [gmx-users] triclinic box   Anton Feenstra
  • [gmx-users] triclinic box   David van der Spoel
• [gmx-users] dipole corrections to PME   David van der Spoel
  • [gmx-users] OPLS   Nguyen Hoang Phuong
• [gmx-users] pull code   Erik Wensink
• [gmx-users] maximum number of atoms   hugo verli
  • [gmx-users] maximum number of atoms   Erik Lindahl
• [gmx-users] Non-zero charged system   Tivadar Orban
  • [gmx-users] Non-zero charged system   Erik Lindahl
• [gmx-users] Non-zero charged system   Tivadar Orban
• [gmx-users] Re: gmx-users digest, Vol 1 #183 - 12 msgs   Justin MacCallum
• [gmx-users] pentium III vs Pentium IVs   Lynne E. Bilston
  • [gmx-users] pentium III vs Pentium IVs   Erik Lindahl
    • [gmx-users] pentium III vs Pentium IVs   David van der Spoel
      • [gmx-users] pentium III vs Pentium IVs   Bert de Groot
      • [gmx-users] pentium III vs Pentium IVs   Alan Wilter Sousa da Silva
• [gmx-users] timestep   Rainer Boeckmann
  • [gmx-users] timestep   Mehmet Suezen
    • [gmx-users] timestep   Rainer Boeckmann
      • [gmx-users] timestep   Mehmet Suezen
      • [gmx-users] timestep   David van der Spoel
      • [gmx-users] timestep   Mehmet Suezen
      • [gmx-users] timestep   Rainer Boeckmann
      • [gmx-users] timestep   David L. Bostick
      • [gmx-users] timestep   David van der Spoel
      • [gmx-users] timestep   Anton Feenstra
      • [gmx-users] timestep   David van der Spoel
      • [gmx-users] timestep   Erik Lindahl
• [gmx-users] timestep (2)   Rainer Boeckmann
• [gmx-users] (no subject)   Mikko Huhtala
  • [gmx-users] Intel compilers   Erik Lindahl
    • [gmx-users] Intel compilers   Alan Wilter Sousa da Silva
      • [gmx-users] Intel compilers   Erik Lindahl
• [gmx-users] Spherical orientational distribution function   Peter Fojan
  • [gmx-users] Spherical orientational distribution function   David van der Spoel
• [gmx-users] coordinate frame   Atom News
  • [gmx-users] coordinate frame   David van der Spoel
• [gmx-users] Non-periodic Boundary conditions   Senthil Kandasamy
  • [gmx-users] Non-periodic Boundary conditions   David van der Spoel
• [gmx-users] pentium III vs Pentium IVs and Intel compiler benchmarks   mark vaughn
  • [gmx-users] pentium III vs Pentium IVs and Intel compiler benchmarks   Erik Lindahl
• [gmx-users] P4 vs P3 performance ? Special compilation options ?   Marc Baaden
  • [gmx-users] P4 vs P3 performance ? Special compilation options ?   David van der Spoel
    • [gmx-users] P4 vs P3 performance ? Special compilation options ?   Marc Baaden
      • [gmx-users] P4 vs P3 performance ? Special compilation options ?   David van der Spoel
    • [gmx-users] P4 vs P3 performance ? Special compilation options ?   Erik Lindahl
• [gmx-users] problem with DNA-PROTEIN system   platon
• [gmx-users] (no subject)   Berk Hess
• [gmx-users] problem with DNA-PROTEIN system   Mehmet Suezen
• [gmx-users] Running energy minimization with ga   Adriano V. Werhli
• [gmx-users] pentium III vs Pentium IVs and Intel compiler benchmarks   Lynne E. Bilston
• [gmx-users] Non-zero charged system   Tivadar Orban
  • [gmx-users] Non-zero charged system   David van der Spoel
  • [gmx-users] Non-zero charged system   Alan Wilter Sousa da Silva
• [gmx-users] Remark about PME and anisotropic P-coupling   Marc Baaden
• [gmx-users] Non-zero charged system   Tivadar Orban
• [gmx-users] GC and Constraints - What to conclude?   Alan Wilter Sousa da Silva
• [gmx-users] NM analysis   Oleg Katchanov
  • [gmx-users] NM analysis   Bert de Groot
• [gmx-users] GC and Constraints - What to conclude?   Berk Hess
• [gmx-users] Non-bonded parameters in Gromacs   Marc Baaden
  • [gmx-users] Non-bonded parameters in Gromacs   Anton Feenstra
• [gmx-users] SPC vs tip3p for water   Senthil Kandasamy
  • [gmx-users] SPC vs tip3p for water   Erik Lindahl
    • [gmx-users] SPC vs tip3p for water   David van der Spoel
• [gmx-users] GROMACS on the NCSA SGI Origin 2000   Senthil Kandasamy
  • [gmx-users] GROMACS on the NCSA SGI Origin 2000   David van der Spoel
• [gmx-users] incorporating itp files   Senthil Kandasamy
  • [gmx-users] incorporating itp files   David van der Spoel
    • [gmx-users] incorporating itp files   Anton Feenstra
• [gmx-users] grompp error   Senthil Kandasamy
  • [gmx-users] grompp error   David van der Spoel
  • [gmx-users] grompp error   Anton Feenstra
• [gmx-users] Error with grompp for EM   Valentin Gogonea
  • [gmx-users] Error with grompp for EM   Erik Lindahl
• [gmx-users] How to increase the priority of mdrun?   Xiaomin luo
  • [gmx-users] How to increase the priority of mdrun?   David van der Spoel
• [gmx-users] Non-integral nb of d.o.f. ?   Marc Baaden
  • [gmx-users] Non-integral nb of d.o.f. ?   David van der Spoel
• [gmx-users] installation trouble with mpi support   Senthil Kandasamy
• [gmx-users] NM analysis   Oleg Katchanov
• [gmx-users] Gromacs 3.1.1 on Mac OSX, no problems anymore :-)   nicolis at guideo.fr
• [gmx-users] Normal mode analysis   Valentin Gogonea
• [gmx-users] installation trouble with mpi support   Justin MacCallum
  • [gmx-users] installation trouble with mpi support   Erik Lindahl
• [gmx-users] installation trouble with mpi support   Senthil Kandasamy

Last message date: Sat Mar 30 16:49:17 CET 2002
Archived on: Thu Nov 14 11:59:32 CET 2013

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