On Wed, May 09, 2012, Albert wrote:
>
> --------tleap log------------
> For atom: .R<K+ 774>.A<K+ 1> Could not find type: K+
> For atom: .R<Cl- 737>.A<Cl- 1> Could not find type: Cl-
I'm guessing(!?!) that you didn't load the proper library and frcmod files
for these ions. Please see Section 2.11 of the AmberTools12 Reference Manual.
...dac
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Received on Wed May 09 2012 - 05:00:03 PDT
