Re: [AMBER] force field file

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 26 Feb 2013 08:51:10 -0500

On Tue, Feb 26, 2013, ????????? wrote:
>
> But when I defined more new atoms types in addition to
> palladium, such as nitrogen atom that bonded to palladium, it would run
> with error message.
>
> Does somebody could kindly tell me what's the problem?

No one can help if you don't tell us what you did and what the error
message was. Do your best to provide detailed information and *exact* error
messages.

...dac


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Received on Tue Feb 26 2013 - 06:00:04 PST
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