AMBER Archive (2007)

Subject: AMBER: xleap

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Thu Feb 01 2007 - 02:04:09 CST

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???

thanx
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