Re: [AMBER] Suggestions about Center and Image for multiple-molecule complex

From: Guqin Shi <shi.293.osu.edu>
Date: Wed, 12 Jul 2017 18:57:26 -0400

Bill and Hai, Thanks for those ads, LOL.

On Wed, Jul 12, 2017 at 6:36 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> Very cool package, as you can see in my live MD demo:
>
> http://phobrain.com/pr/home/mol.html
>
> Bill
>
> On 7/12/17 3:20 PM, Hai Nguyen wrote:
> > shameless ad: process, plot and visualization,
> > https://github.com/arose/nglview/blob/master/README.md
>
>
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Guqin SHI
PhD Candidate in Medicinal Chemistry and Pharmacognosy
College of Pharmacy
The Ohio State University
Columbus, OH, 43210
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Received on Wed Jul 12 2017 - 16:00:06 PDT
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