AMBER Archive (2009)

Subject: Re: [AMBER] broken Ligand

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On Fri, May 29, 2009, Shubhra Gupta wrote:
>
> I am using Amber 10. After minimization most of the ligands
> have been broken. Can anybody help me this regard.

Please ask yourself: "Is is possible that anyone could help, given such sparse
information?"

...dac

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• Previous message: Titus, Jamie (bairdje): "[AMBER] QQD psuedoatom restraints"
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