Dear all,
I know Amber does have force field parameters for chloroform as in
frcmod.chcl3. But can anyone tell me if this is a rigid model or flexible
one? That is do I need to use shake to fix all the bonds and angles, as we
shake rigid water models like TIPnP or SPC/E?
Thanks
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Received on Thu Dec 29 2011 - 16:00:03 PST
