Opening large molecules (proteins)

Feature Requests item #1965669, was opened at 2008-05-16 23:20
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Category: None
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Tim Vandermeersch (timvdm)
Assigned to: Nobody/Anonymous (nobody)
Summary: Opening large molecules (proteins)

Initial Comment:
While saving the engine settings is a great feature, it can also be very frustrating when you open a protein from command line and you still have the surface engine, VDW, Hbond, … engine enabled. I’m not very familiar with that part of the code, but would it be alot of work to only select the wire engine when loading large molecules (>500-1000 atoms).

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