Dear AMBER USERS:
I ran Dynamics using AMBER 7.0, and trying to simulate protein in water
bath.
When I analysed the DYNAMICS trajectory (using mdcrd file) using
MOIL-VIEW,
the dynamics trajectory is very slow, showing like minimization run.
Is there any problem in my output, or input.
Thanks
Sivanesan.D.
D.Sivanesan, Ph.D.
Dept. of Oncology,
Lombardi Cancer Center,
Georgetown University, DC 20057
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Received on Fri Jul 25 2003 - 18:53:00 PDT
