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The Biochemical Algorithms Library
GNU Lesser General Public License v2.1
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Molecular Mechanics toolbar entries #186

Open anhi opened 9 years ago

anhi commented 9 years ago

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 commented 9 years ago

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

anhi commented 9 years ago

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