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Published 20 hours ago • verified publisher icon BALL-Project

Molecular Mechanics toolbar entries

Open anhi opened this issue 10 years ago • 2 comments

Reported by nicste on 30 Jun 39197492 00:00 UTC Add molecular dynamics button Add single point calculation button Add force field combo box to directly switch the force field in use

anhi avatar Feb 20 '15 00:02 anhi

Commented by akdehof on 2 Sep 40936096 06:49 UTC Deferred to 1.4.1

anhi avatar Feb 20 '15 05:02 anhi

Commented by akdehof on 24 Dec 40936096 09:41 UTC Deferred to 1.4.1

anhi avatar Feb 20 '15 05:02 anhi