[gmx-users] gromacs-4.6.4 with GPU

aixintiankong aixintiankong at 126.com
Mon Nov 25 12:34:28 CET 2013

Previous message: [gmx-users] Fwd: Can't do GB electrostatics; the implicit_genborn_params section of the forcefield is missing parameters for 9 atomtypes or they might be negative.
Next message: [gmx-users] gromacs-4.6.4 with GPU
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear,
    i have a workstation with 32 threads and a GPU, and i have installed gromacs-4.6.4 of GPU. i don't know how to use all the 32 threads and GPU to do my work. please help me.  Does the  GROMACS-4.6.4 with GPU  support leap-frog ?

Previous message: [gmx-users] Fwd: Can't do GB electrostatics; the implicit_genborn_params section of the forcefield is missing parameters for 9 atomtypes or they might be negative.
Next message: [gmx-users] gromacs-4.6.4 with GPU
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list