[MMTK] Intramolecular interactions
matias_saavedra at yahoo.com
Wed Jul 20 21:08:57 CEST 2005
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
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
thanks a lot.
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