ANINDITA GAYEN wrote:
Please make more of an effort to follow conventions of written English -
like spelling, punctuation and capitalization. You're asking for free
help here, so you should make things easy for your reader. Following
conventions does that.
I want to simulate a peptide with nmr restraints in the bilayer containing
chaps and a ganglioside, that resemble my nmr experimental results in
bicelle!!!the partial charges if i want to redefine from the OPLS, i have total
charge of molecule -1.577. How can i optomise the charge then?
Non-integral sums of partial charges mean the topology is broken. Fix
that first.
again, after minimisation in gromacs, the molecule has energy -2.16e-05, does
the energy shows that the chaps is in a optimum geometrical condition?
It shows it's probably in a local minimum - but if your charges are as
above then the energy surface on which it is a minimum barely has any
meaning.
I am concentrating on the peptide and so i want to use UA model of OPLS for ganglioside and chaps, as we do in the lipid-BERGER force field.
thanks for suggestions, i am trying the way to use ffopls* files. More
suggestions aboutthe opls parameterisation of chaps is requested,
The standard advice is here
http://wiki.gromacs.org/index.php/Force_Fields and here
http://wiki.gromacs.org/index.php/Parameterization
Mark
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