run lammps local - Githubissues

softmaterialslab / nanoconfinement-md

This code allows users to simulate ions confined between material surfaces that are nanometers apart, and extract the associated ionic structure.

Apache License 2.0

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run lammps local #109

Open jadhao opened 5 years ago

jadhao commented 5 years ago

so with the new setup, it seems local-run-lammps does not work for my machine it is lmp_g++ and I think MPIRUNCMD is fixed to aprun in the Makefile. Is it possible to change this so that I can do rapid testing