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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|http://web.mit.edu.ezproxyberklee.flo.org/troutgroup] in the Department of Chemical Engineering at MIT. |
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Please see the following pages for more information: |
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- *[Policies and Queuing System]*: A list of computer use policies and best practices, plus tables detailing our temporary allocation of nodes. |
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- *[Our Computers|Computer Resources]*: Information about our group's computer clusters, including our newest, named [Darius]. |
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- *[Script Library]*: A place to share scripts for creating and analyzing molecular simulations. |
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- *[Software Development]*: A page for sharing more substantive software packages within the group. |
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- *[Molecular Simulation Resources]*: Links to tutorials and other resources, in print and online form. |
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- [*Computer Administration notes*|troutgroup:Computer Administration]: Notes for computer administrators about our systems. |
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_Under construction_. |
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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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h4. Latest News |
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Navigation and search
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h6. Navigation and search
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