AMBER Archive (2007)

Subject: Re: AMBER: hii

From: Benjamin Juhl (itbbju_at_itb.uni-stuttgart.de)
Date: Thu Mar 15 2007 - 03:44:18 CST


Anju Sharma schrieb:
>
> hello everybody,
> PLease guide me how to build organic molecule in Amber and then carry
> out its simulations. If there is any tut. available rgrdng this, pls
> infrom me abt it.
> --
> Anju Sharma
Try Tutorial B4
(http://amber.scripps.edu/tutorials/basic/tutorial4/index.htm).

Benjamin
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