Quoting Alan <alanwilter.gmail.com>:
> Is nobody concerned about the fact that in
> amber10/dat/leap/lib/all_aminont03.lib and
> amber10/dat/leap/prep/all_aminont03.in NPRO has net charge 0.900026
> and not 1.000?
I did not check. It seems this is not normal.
> I've read Duan 2003 and searched here in the list. I am sorry but if
> it's not error, so what would be? Besides, Amber Tools manuals even
> recommend leaprc.ff03.r1, but it's impossible to use it with a system
> with NPRO.
A temporary alternative would be to use the Duan et al. FF as it was
implemented in Amber8/9, i.e. using the terminal fragments from the
Cornell et al FF in the Duan et al FF. The terminal fragments of a
protein are exposed to the solvent; so using those form the Cornell et
al FF should be ok.
regards, Francois
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Received on Wed Jul 30 2008 - 06:07:21 PDT
