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Trinity College Dublin

Lipid_Systems_AMBER

Research Field: 
Chemistry
Resource Type: 
Compute
Resource Class: 
B
Lead PI: 
Prof. Graeme Watson
Abstract: 
Performing MD simulations of a lipid / protein system to test the applicability of the parameter set developed for the MOLDY project in the MD program AMBER. Comprises 3 MD simulations of 20 ns duration.
Start Date: 
09/2010
Duration: 
12.00months

Last updated 02 Sep 2010Contact TCHPC: info | support.