Hi David:
thank you very much for kind reply. It works fine after I load the
ion FF.
regards
Albert
On 05/09/2012 01:43 PM, David A Case wrote:
> 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 - 06:00:06 PDT
