[gmx-users] gromacs/CPMD. Is LAM mandatory?

Elena Formoso elena.formoso at phys.chem.ethz.ch
Thu Mar 31 13:05:58 CEST 2011

Dear all,
I am trying to do a QM/MM calculation with gromacs/CPMD. When I try to use a
parallel version of mdrun and CPMD I get a segmentation fault.
I have seen in the examples that LAM is used in runcpmd. It is mandatory for
parallel runs?

I do not have this problem when I run just CPMD in parallel


ETH Zürich and
Università della Svizzera Italiana, USI
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