This is an internal website of the Molecular Engineering Laboratory, designed to facilitate collaboration among students and researchers using molecular simulations within the Trout Group in the Department of Chemical Engineering at MIT.
Please see the following pages for more information:
- Policies and Queuing System: A list of computer use policies and best practices, plus tables detailing our temporary allocation of nodes.
- Our Computers: Information about our group's computer clusters, including our newest, named Darius.
- Script Library: A place to share scripts for creating and analyzing molecular simulations.
- Software Development: A page for sharing more substantive software packages within the group.
- Molecular Simulation Resources: Links to tutorials and other resources, in print and online form.
All these pages are in Wiki format, and all group members should feel free to contribute to these pages, or edit them, at any time.
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