On 11/13/13 10:39 AM, Atila Petrosian wrote:
Thanks for your reply.
In your previous setup, you were effectively trying to use CHARMM27 + some other
force field related to the CNT. You can't do that.
Thus, Gromacs is not appropriate for systems containing cnt.
Is my deduction true?
Of course not. People simulate CNTs with Gromacs all the time. You just didn't
construct the force field properly.
In my case, peptid + cnt + water molecules, what is your suggestion?
Please guide me and explain more. How to do MD simulation of my system
You have missing parameters in the .top/.itp file. You have those parameters
already in ffbonded.itp for the CNT. As long as those parameters are compatible
with the peptide force field (CHARMM27), then you just need to add those
parameters. Again, that may be as simple as adding #include "cntffbonded.itp"
of whatever it is to the .top file after the #include statement for the parent
force field. Your only problem was #including another force field that
re-defined a [defaults] directive. That is syntactically illegal. Nothing else
was inherently problematic, unless you're mixing incompatible force fields, but
I haven't seen any evidence of that.
Justin A. Lemkul, Ph.D.
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
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