Re: [AMBER] Fwd: unclear leap crashing

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 22 Dec 2014 08:30:56 -0500

On Sat, Dec 20, 2014, Francesco Pietra wrote:
>
> As I previously succeeded with a similar (though simples, just one metal
> and protein single chain), I wonder whether leap gets confused (or required
> a different layout) by the presence of several chains in this new protein,
> X.pdb.

I think we will need the actual input files, in order to reproduce the
problem.

....dac


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Received on Mon Dec 22 2014 - 06:00:04 PST
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