Re: [AMBER] antechamber returns different results from same molecule structures

From: Hiromasa WATANABE <hi-watanabe.hpc.co.jp>
Date: Wed, 28 Aug 2013 09:53:54 +0900

Dear Dr. Case,

Thanks for your reply.
I keep subscribing Amber ML to watch latest Amber and AmberTools.

Thanks,
WATANABE

> On Tue, Aug 27, 2013, Hiromasa WATANABE wrote:
>>
>> Please let me know any follow-ups.
>
> You should subscribe to the Amber mailing list (if you are not already doing
> so). Follow up messages will be posted there.
>
> As always: use force fields generated by antechamber as suggestions: if you
> have problems, you may need to fix them manually.
>
> ...dac
>
>
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-- 
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Hiromasa WATANABE
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Received on Tue Aug 27 2013 - 18:00:03 PDT