[gmx-users] QMMM memory problem

[Alcides Nicastro]

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



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