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