[chimera-dev] Could I ask some questions about Chimera?

[Archeries]

Hi Dr. Meng,
    Thank you for your reply. It does help me a lot. That's what I'm searching for. Thank you.

Wish you good luck,
Archeries


> -----原始邮件-----
> 发件人: "Elaine Meng" <meng at cgl.ucsf.edu>
> 发送时间: 2016年1月5日 星期二
> 收件人: Archeries <3110103643 at zju.edu.cn>
> 抄送: chimera-dev at cgl.ucsf.edu
> 主题: Re: [chimera-dev] Could I ask some questions about Chimera?
> 
> Hi Archeries,
> Chimera does not predict protein structure.  Maybe you are looking at the Modeller interface in Chimera? 
> <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/multalignviewer/modeller.html>
> 
> Modeller is from a different group, and it is covered by a different license agreement.  For literature references and licensing information, see the Modeller website.
> <http://www.salilab.org/modeller/>
> 
> I hope this helps,
> Elaine
> ----------
> Elaine C. Meng, Ph.D. 
> UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> 
> 
> 
> > On Jan 3, 2016, at 12:35 AM, Archeries <3110103643 at zju.edu.cn> wrote:
> > 
> > Hi developers of Chimera,
> >   My name is Archeries Ye. I'm a undergraduate from Zhejiang University. These days I have been learning Protein Structure Prediction, and according to my advisor's suggestion, I'm going to study the protein structure prediction function of Chimera. I searched information of Chimera, but unfortunately have not got enough. I wonder if you could spare some time for my questions?
> >   1. Which prediction algorithm does Chimera adapt? Is it independent from protein structure databases? And is it feasible to change the conformation by changing the electric charge of atoms?
> >   2. Could the source code of Chimera be shared for uncommercial use?
> > 
> >   Thank you for spending your valuable time reading my letter.
> >   I will really appreciate for any reply from you.
> > 
> > Archeries
> 
>