[MMTK] Intramolecular interactions

[Matias Saavedra]

Hi Konrad... I need for a program i'm creating, to
have the information of all the interactions that are
established in a given protein structure
(electrostatic, hydrophobic, disulfur bonds, van der
waals etc..).

I think that the force fields have to take into
account that information, so is it possible to access
it in MMTK?

I need to know which atom from which residue interact
with other atom from other residue, and the kind of
interaction... that for all the interactions inside
the protein.

thanks a lot.

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