Re: AMBER: misplacement of TER by leap

From: Tim Meyer <tim.mmb.pcb.ub.es>
Date: Mon, 05 May 2008 15:03:54 +0200

> ATOM 10711 OXT THR 660 57.890 22.061 49.531
> ATOM 10712 N LYS 661 39.901 63.675 56.005
> TER
> ATOM 10713 H1 LYS 661 40.343 62.832 55.666

strange, but before spending time debugging i'd download the new leap from
http://amber.scripps.edu/AmberTools-get.html
and see if the problem persists.

tim


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Received on Wed May 07 2008 - 06:07:21 PDT
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