Hello I have one question,
I need to obtain the best spatial conformation between a pair of molecules, and minimize the interaction energy between them.
is there a module in MS Modeling v.3.2.0.0 like DOCKING MODULE of the Insight II program?
Or should i use AMORPHOUS CELL MODULE-Minimize??
Thanks a lot!!!
Mari
)
I need to obtain the best spatial conformation between a pair of molecules, and minimize the interaction energy between them.
is there a module in MS Modeling v.3.2.0.0 like DOCKING MODULE of the Insight II program?
Or should i use AMORPHOUS CELL MODULE-Minimize??
Thanks a lot!!!
Mari