AMBER Archive (2004)

Subject: Fwd: Re: AMBER: Protein with maximum hydrogen bonds

From: pande.vineet_at_fc.up.pt
Date: Sat Nov 27 2004 - 08:19:31 CST

You might want to try
http://swift.cmbi.kun.nl/whatif/chap109.html
 It says...You can perform many calculations on proteins. See HBONDS for
hydrogen bonds....
Good Luck.

> Dear all the amber users,
> In my research project I need to do simulation on a protein with a lot of
> intramolecular hydrogen bonds (more the better). Does anyone know about a
> protein with maximum number of intramolecular hydrogen bonds in it; or is
> there any way by which I can get such a structure from PDB?
>
> Thanks in advance for any kind of help and suggestions.
>
> With best regards,
>
> Anshul Awasthi
> Bioinformatics Center
> Institute of Microbial Technology
> Chandigarh, India.
> Mobile +91-9872220352
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber_at_scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
>

-------------------------------------------------------------
A FCUP utiliza o sistema de webmail Horde/IMP (www.horde.org)

Visite: http://www.fc.up.pt/

----- End forwarded message -----

-------------------------------------------------------------
A FCUP utiliza o sistema de webmail Horde/IMP (www.horde.org)

Visite: http://www.fc.up.pt/

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu