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
__________________________________________________________________________
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
