[gmx-users] Re: QMMM memory problem

[ggroenh]

Could you privide  more specific info about what system you ran, which  
gromacs version, and how gromacs was configured?

Gerrit

>
>
> Hello all:
> I'm tryng to perform a QM/MM simulation and the following error  
> arises inmediatly:
>
> "
> number of CPUs for gaussian = 1
> memory for gaussian = 50000000
> accuracy in l510 = 8
> NOT using cp-mcscf in l1003
> Level of SA at start = 0
> Segmentation fault
>
> "
>
> I understand that this is an insufficient memory problem. Is there  
> any solution for this?
> Thank you all
> alcides
>
>
>
>      
> __________________________________________________________________________