hi
i am studying atomic structure calculations for polyaniline
i dont know how to approach for aromatic componds simulations
can any one help in this manner. thanks in advance
regards,
naresh
LAMMPS can model all-atom polymers with
various force fields (CHARMM, AMBER, etc).
Your question isn't specific enough to say
anything further.
Steve
hi
i am studying atomic structure calculations for polyaniline
i dont know how to approach for aromatic componds simulations
can any one help in this manner. thanks in advance
the best way to approach this issue is to search through
the literature. the chances to find somebody on this kind
of mailing list that knows exactly what you want to know are
close to zero.
cheers,
axel.