[gmx-users] Initial Conformation Generation

[Gaurav Porwal]

Dear all,

This query is not directly related to Gromacs but is being posted here
because it is in a related area.

I'll be very grateful if somebody can please let me know of a good
software (URL etc.) which can generate initial random structures from a
given amino acid sequence based on secondary structure predictions i.e.
helices and sheets should appear in the initial structures which can then 
be subject to MD and other analysis.

Thank you.

Regards,
Gaurav

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First they ignore you, Then they laugh at you,
Then they fight with you, THEN YOU WIN!
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                           Gaurav Porwal
		    Senior Undergraduate Student
		  Department of Chemical Engineering
                         IIT Bombay, Powai
                          Mumbai - 400076
                              INDIA   
                          Ph. - 9869277620

Alternative Email :-
gaurav.porwal at iitbombay.org

Y! messenger id - porwal_gaurav
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