Re: [AMBER] xleap as a molecular viewer

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Tue, 17 May 2011 10:03:24 -0400

Hi,

On Tue, May 17, 2011 at 9:12 AM, Guenegou, Guillaume [ORDFR]
<GGUENEGO.its.jnj.com> wrote:
>
> Is there anything I am doing wrong?
>

That depends - are you getting any error messages? What are you
ultimately trying to do? Based on the information you have provided it
seems like everything is OK.

-Dan

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Received on Tue May 17 2011 - 07:30:03 PDT
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