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UMBC High Performance Computing Facility
Please note that this page is under construction. We are documenting the 240-node cluster maya that will be available after Summer 2014. Currently, the 84-node cluster tara still operates independently, until it becomes part of maya at the end of Summer 2014. Please see the 2013 Resources Pages under the Resources tab for tara information.
How to run NAMD on tara

Introduction

NAMD is a versatile and widely used molecular simulation program with broad application to many-particle systems. To run the NAMD software on tara, use the command
[araim1@tara-fe1 ~]$ namd2
Detailed information about running NAMD can be found in the documentation