Hi Carlos,
I have the actual atomic coordinates of the molecule, but the art drawing is better for illustration purpose. It was done with CHARMM EMAP but can be done with Amber now. The left is a tomography image and suppose to be very unclear, and that is the reason to use programs like AMBER. I can change to a less noisy one if you like.
Thanks for your comments!
Xiongwu
-----Original Message-----
From: Carlos Simmerling [mailto:carlos.simmerling.gmail.com]
Sent: Saturday, February 18, 2012 4:40 PM
To: AMBER Developers Mailing List
Subject: Re: [AMBER-Developers] Second request for cover art
Hi Xiongwu,
I like the image on the right, but I'd prefer seeing an actual
atomic-detail structure or whatever is being done in Amber. the figure on
the left isn't clear to me.
carlos
On Sat, Feb 18, 2012 at 4:37 PM, Wu, Xiongwu (NIH/NHLBI) [E] <
wuxw.nhlbi.nih.gov> wrote:
> Here is roughly how it looks like. It is a tomography image of an
> icosahedral pyruvate dehydrogenase complex and its clear picture seen
> through the Amber. Please feel free to comment.
>
> Thanks!
>
> Xiongwu
>
>
> -----Original Message-----
> From: David A Case [mailto:case.biomaps.rutgers.edu]
> Sent: Friday, February 17, 2012 3:52 PM
> To: AMBER Developers Mailing List
> Subject: Re: [AMBER-Developers] Second request for cover art
>
> On Fri, Feb 17, 2012, Wu, Xiongwu (NIH/NHLBI) [E] wrote:
> >
> > How do you think a macromolecular system with electron microscopy image?
> > Those kinds of illustration are often very attractive. I feel it will
> > show the large system size and realistic biology systems that AMBER can
> > deal with. Do you think the illustration has to be a published work
> > using AMBER? Just a suggestion.
>
> This might be a good thing to show. Can you send me a rough idea of what
> you
> have in mind?
>
> ...thanks...dave
>
>
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Received on Sat Feb 18 2012 - 14:00:03 PST
