please be much much more specific about "not working".
Hai
On Wed, Mar 8, 2017 at 5:19 PM, Stellamaris Sotomayor Burneo <
stellamaris_sb.yahoo.com> wrote:
>
> Good afternoon,
> I have a question the Amber software. It is not working for my open-shell
> molecules. How can I fix it? Is there something I could do? Any
> suggestion?
>
> Your help is very useful for my research
> Sincerely,
> Stellamaris
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>
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Received on Wed Mar 08 2017 - 15:00:02 PST
