Hi Pingna,
ntx=7 is O.K. for an MD restart.
npscal=0 is the default in Amber (uniform coordinate scaling).
ndfmin =0 (default) is recommended, unless you are performing a
belly run, etc. See p.167 in Amber 7 manual.
Rhonda
Rhonda A. Torres
The Scripps Research Institute
Department of Molecular Biology
10550 N. Torrey Pines Rd. TPC 15
La Jolla, CA 92037
email: torres.scripps.edu
phone: (858) 784-9781
fax: (858) 784-8896
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Received on Wed Nov 12 2003 - 20:53:01 PST
