[Chimera-users] how to get nonbonded distance and torsion angle list

[Elaine Meng]

Hi PremPrakash,
In the Tools menu, see under Structure Analysis:
- Distances (for measuring distances)
- Angles/Torsions (for measuring angles defined by 3 atoms and  
torsions defined by 4 atoms)

Clicking the Save button on these tools will save the measurements to  
a text file.  How to make the measurements and other details are  
given in the manual page:

http://www.cgl.ucsf.edu/chimera/1.2199/docs/ContributedSoftware/ 
structuremeas/structuremeas.html

The text file of saved measurements is not in formats you mentioned,  
however.  It sounds like you are trying to make input to some other  
program.  You would have to take those measurements and reformat them  
as needed for that other program.

I hope this helps,
Elaine

On Sep 28, 2006, at 4:41 AM, Prem Prakash Pathak wrote:

> Hi!   I am using the chimera for the visualizing protien form *.pdb  
> file.
> I wanted to get the nonbonded distance ,  *.upl file  and angle
> constraint files.
> Would you please help me in solving the problem.
>
> PremPrakash
> _______________________________________________
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
> http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users

-----
Elaine C. Meng, Ph.D.                          meng at cgl.ucsf.edu
UCSF Computer Graphics Lab and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
                      http://www.cgl.ucsf.edu/home/meng/index.html