[EMAIL PROTECTED] wrote:
Ok (you didn't say that in the first mail...).
Does it also happen on one processor?
I Haven't tested in d.p.
After how many steps does it happen? (see Marks mail).
after 30 steps, that is 600 ps.
I energy minimized the system in d.p. and it is still running aft
[EMAIL PROTECTED] wrote:
Ok (you didn't say that in the first mail...).
Does it also happen on one processor?
I Haven't tested in d.p.
After how many steps does it happen? (see Marks mail).
after 30 steps, that is 600 ps.
I energy minimized the system in d.p. and it is still running aft
> >Ok (you didn't say that in the first mail...).
> >Does it also happen on one processor?
>
> I Haven't tested in d.p.
>
> >After how many steps does it happen? (see Marks mail).
>
> after 30 steps, that is 600 ps.
>
>
> I energy minimized the system in d.p. and it is still running after
[EMAIL PROTECTED] wrote:
Ok (you didn't say that in the first mail...).
Does it also happen on one processor?
I Haven't tested in d.p.
After how many steps does it happen? (see Marks mail).
after 30 steps, that is 600 ps.
that means the trajectory is quite different from SP.
I energ
>Ok (you didn't say that in the first mail...).
>Does it also happen on one processor?
I Haven't tested in d.p.
>After how many steps does it happen? (see Marks mail).
after 30 steps, that is 600 ps.
I energy minimized the system in d.p. and it is still running after 710 ps.
_
[EMAIL PROTECTED] wrote:
edvin.erdtman at nat.oru.se wrote:
I installed both double and single precision gromacs on a new system. When
running a membrane MD with double precision 8 processor mpi calc, this error
appars in the error output file:
this usually means you have an unequilibrated s
[EMAIL PROTECTED] wrote:
edvin.erdtman at nat.oru.se wrote:
I installed both double and single precision gromacs on a new system. When
running a membrane MD with double precision 8 processor mpi calc, this error
appars in the error output file:
this usually means you have an unequilibrated s
>edvin.erdtman at nat.oru.se wrote:
>> I installed both double and single precision gromacs on a new system. When
>> running a membrane MD with double precision 8 processor mpi calc, this error
>> appars in the error output file:
>
>
>this usually means you have an unequilibrated system.
But it
[EMAIL PROTECTED] wrote:
I installed both double and single precision gromacs on a new system. When
running a membrane MD with double precision 8 processor mpi calc, this error
appars in the error output file:
this usually means you have an unequilibrated system.
Error on node 4, will try
I installed both double and single precision gromacs on a new system. When
running a membrane MD with double precision 8 processor mpi calc, this error
appars in the error output file:
Error on node 4, will try to stop all the nodes
Halting parallel program mdrun_mpi_d-0(mpi:[EMAIL PROTECTED]) o
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