AMBER: sgi4700 the time of MD simulation is 30 minute for 1ps about 2500 atom using 1cpu

From: <>
Date: Sat, 13 Dec 2008 14:36:45 +0000

Dear amber committee:
    The MD simulation is proformed using AMBER10 at sgi4700, but the time
is too long for 1ps about 30 miniute using 1cpu and the atom number is
2500. attached is the input and output files. Thank you very much.

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Received on Sun Dec 14 2008 - 01:17:16 PST
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