[gmx-users] secondary structure

Itamar Kass ikass at cc.huji.ac.il
Wed Aug 13 14:46:02 CEST 2003


   You can use Sybyl or InsightII.


----- Original Message ----- 
From: "Yuguang Mu" <ygmu at theochem.uni-frankfurt.de>
To: <gmx-users at gromacs.org>
Sent: Wednesday, August 13, 2003 2:37 PM
Subject: [gmx-users] secondary structure


> 
> Dear All,
> DO you have some good suggestions about the programs to assign
> the secondary structures of peptides, proteins with known coordinates,
> such as, alpha, beta, turns, 3_10 helix ?
> 
> 
> Dr. Yuguang Mu
> Institute for Physical and Theoretical Chemistry
> J.W. Goethe University Frankfurt am Main
> Marie Curie Str. 11
> 60439 Frankfurt/Main, Germany
> Tel: +49-(0)69-798-29711
> 
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> 



More information about the gromacs.org_gmx-users mailing list