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

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 27 Aug 2013 09:00:04 -0400

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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Received on Tue Aug 27 2013 - 06:30:02 PDT
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