AMBER: xleap

From: deepti nayar <>
Date: Thu, 1 Feb 2007 13:34:09 +0530

hi all

i am suppose to carry out protein simulation. i wanted to know apart
from specifying the force field,do i have to specify a .in extension,
.dat extension and a .frc extension file separately????

do all of these have to be loaded separately in xleap???

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Received on Sun Feb 04 2007 - 06:07:25 PST
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