lammps-discuss -- LAMMPS users in Glasgow area discussion list | ||||||||||||||||||||||||
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About lammps-discuss | ||||||||||||||||||||||||
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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Using lammps-discuss | ||||||||||||||||||||||||
To post a message to all the list members, send email to
lammps-discuss@lists.strath.ac.uk.
You can subscribe to the list, or change your existing subscription, in the sections below. |
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Subscribing to lammps-discuss | ||||||||||||||||||||||||
Subscribe to lammps-discuss by filling out the following form. You will be sent email requesting confirmation, to prevent others from gratuitously subscribing you. Once confirmation is received, your request will be held for approval by the list moderator. You will be notified of the moderator's decision by email. This is also a hidden list, which means that the list of members is available only to the list administrator.
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lammps-discuss Subscribers | ||||||||||||||||||||||||
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version 2.1.8 |