lammps-discuss -- LAMMPS users in Glasgow area discussion list


About lammps-discuss
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This mailing list is for local (Glasgow area) users of the molecular dynamics simulation package LAMMPS. Users can email the list to ask for help on using the code and can access archives.

To see the collection of prior postings to the list, visit the lammps-discuss Archives. (The current archive is only available to the list members.)

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