CCL: MD simulation program for saturated enzyme reaction

 Sent to CCL by: "           " []
 Hi everyone.
 I am currently planning on running a MD simulation for completely saturated
 (to be more specific, enzymes comprised of about 2,000 or so atoms such as
 liver rhodanese.) I was wondering which program would be best suited to run the
 job: NAMD, AMBER, Hyperchem etc.