AMBER Archive (2007)

Subject: Re: AMBER: Using ntr=1 in xleap

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On Fri, Aug 31, 2007, Lili Peng wrote:
>
> error "Unit 10 Error on open: refc".

Please examine the -ref flag to sander....dac

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• Next message: David A. Case: "Re: AMBER: modified leaprc for glycoproteins"
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• In reply to: Lili Peng: "AMBER: Using ntr=1 in xleap"
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